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

Systemtic Name: 2-(1H-indol-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)acetamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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)