N-(1H-indol-3-ylmethyl)methanamide

Systemtic Name: N-(1H-indol-3-ylmethyl)methanamide Openeye Name: N-(1H-indol-3-ylmethyl)formamide CAS Name: N-(1H-indol-3-ylmethyl)formamide IUPAC Name: N-(1H-indol-3-ylmethyl)formamide Traditional Name: N-(1H-indol-3-ylmethyl)formamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c13-7-11-5-8-6-12-10-4-2-1-3-9(8)10/h1-4,6-7,12H,5H2,(H,11,13)