N-(1H-indol-2-yl)methanamide

Systemtic Name: N-(1H-indol-2-yl)methanamide Openeye Name: N-(1H-indol-2-yl)formamide CAS Name: N-(1H-indol-2-yl)formamide IUPAC Name: N-(1H-indol-2-yl)formamide Traditional Name: N-(1H-indol-2-yl)formamide Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)NC=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)NC=O

InChI

InChI=1S/C9H8N2O/c12-6-10-9-5-7-3-1-2-4-8(7)11-9/h1-6,11H,(H,10,12)