N-(1H-indol-4-yl)ethanamide

Systemtic Name: N-(1H-indol-4-yl)ethanamide Openeye Name: N-(1H-indol-4-yl)acetamide CAS Name: N-(1H-indol-4-yl)acetamide IUPAC Name: N-(1H-indol-4-yl)acetamide Traditional Name: N-(1H-indol-4-yl)acetamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CN2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CN2

InChI

InChI=1S/C10H10N2O/c1-7(13)12-10-4-2-3-9-8(10)5-6-11-9/h2-6,11H,1H3,(H,12,13)