3-(1H-indol-2-yl)-N-methyl-propanamide

Systemtic Name: 3-(1H-indol-2-yl)-N-methyl-propanamide Openeye Name: 3-(1H-indol-2-yl)-N-methyl-propanamide CAS Name: 3-(1H-indol-2-yl)-N-methylpropanamide IUPAC Name: 3-(1H-indol-2-yl)-N-methylpropanamide Traditional Name: 3-(1H-indol-2-yl)-N-methyl-propionamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=CC2=CC=CC=C2N1

Isomeric SMILES

CNC(=O)CCC1=CC2=CC=CC=C2N1

InChI

InChI=1S/C12H14N2O/c1-13-12(15)7-6-10-8-9-4-2-3-5-11(9)14-10/h2-5,8,14H,6-7H2,1H3,(H,13,15)