N-methyl-N-[2-(1-methylindol-3-yl)ethyl]methanamide

Systemtic Name: N-methyl-N-[2-(1-methylindol-3-yl)ethyl]methanamide Openeye Name: N-methyl-N-[2-(1-methylindol-3-yl)ethyl]formamide CAS Name: N-methyl-N-[2-(1-methyl-3-indolyl)ethyl]formamide IUPAC Name: N-methyl-N-[2-(1-methylindol-3-yl)ethyl]formamide Traditional Name: N-methyl-N-[2-(1-methylindol-3-yl)ethyl]formamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCN(C)C=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCN(C)C=O

InChI

InChI=1S/C13H16N2O/c1-14(10-16)8-7-11-9-15(2)13-6-4-3-5-12(11)13/h3-6,9-10H,7-8H2,1-2H3