N-(3-methylindol-1-yl)methanamide

Systemtic Name: N-(3-methylindol-1-yl)methanamide Openeye Name: N-(3-methylindol-1-yl)formamide CAS Name: N-(3-methyl-1-indolyl)formamide IUPAC Name: N-(3-methylindol-1-yl)formamide Traditional Name: N-(3-methylindol-1-yl)formamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NC=O

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NC=O

InChI

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