N-(1-methylindol-5-yl)methanamide

Systemtic Name: N-(1-methylindol-5-yl)methanamide Openeye Name: N-(1-methylindol-5-yl)formamide CAS Name: N-(1-methyl-5-indolyl)formamide IUPAC Name: N-(1-methylindol-5-yl)formamide Traditional Name: N-(1-methylindol-5-yl)formamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC=O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC=O

InChI

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