2-(1H-indol-3-yl)-N-(2-oxidanylideneethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-oxidanylideneethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-oxoethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-oxoethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-oxoethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-ketoethyl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC=O

InChI

InChI=1S/C12H12N2O2/c15-6-5-13-12(16)7-9-8-14-11-4-2-1-3-10(9)11/h1-4,6,8,14H,5,7H2,(H,13,16)