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

Systemtic Name: N-(1H-indol-4-yl)methanamide Openeye Name: N-(1H-indol-4-yl)formamide CAS Name: N-(1H-indol-4-yl)formamide IUPAC Name: N-(1H-indol-4-yl)formamide Traditional Name: N-(1H-indol-4-yl)formamide Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NC=O

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NC=O

InChI

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