397 -OEChem-01271016352D 23 24 0 0 0 0 0 0 0999 V2000 6.6353 0.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END > 1 > 397 > 1 > 205 > 1 > 2 > 2 > AAADccBzIAAAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAFgB8AAAHgAQAAAADAjBngQ8wPLJkACoAzV3VACCgCAxAiAI2aE4ZJgIIPLAlZGEIAhgkADIyAccicCegAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 2-(1H-indol-3-yl)acetamide > 2-(1H-indol-3-yl)acetamide > 2-(1H-indol-3-yl)acetamide > 2-(1H-indol-3-yl)ethanamide > 2-(1H-indol-3-yl)acetamide > InChI=1S/C10H10N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13) > ZOAMBXDOGPRZLP-UHFFFAOYSA-N > 0.8 > 174.079313 > C10H10N2O > 174.1992 > C1=CC=C2C(=C1)C(=CN2)CC(=O)N > C1=CC=C2C(=C1)C(=CN2)CC(=O)N > 58.9 > 174.079313 > 0 > 13 > 0 > 0 > 0 > 0 > 0 > 1 > 2 > 24857238 > 3 > Sigma-Aldrich > 286281_ALDRICH > 286281_ALDRICH Indole-3-acetamide > 286281_ALDRICH > http://www.sigmaaldrich.com?cm_mmc=affiliate-_-PubChem-_-product-_-link > http://www.sigmaaldrich.com/catalog/search/ProductDetail/ALDRICH/286281?cm_mmc=affiliate-_-PubChem-_-product-_-link > 397 1 > 1 5 255 > 10 12 8 11 12 8 2 6 8 2 8 8 4 5 8 4 6 8 4 9 8 5 8 8 6 10 8 9 11 8 $$$$