2-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(1H-indol-6-yl)ethanamide Openeye Name: 2-(1H-indol-6-yl)acetamide CAS Name: 2-(1H-indol-6-yl)acetamide IUPAC Name: 2-(1H-indol-6-yl)acetamide Traditional Name: 2-(1H-indol-6-yl)acetamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)CC(=O)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)CC(=O)N

InChI

InChI=1S/C10H10N2O/c11-10(13)6-7-1-2-8-3-4-12-9(8)5-7/h1-5,12H,6H2,(H2,11,13)