2-(1H-indol-3-yl)-N-methyl-propan-1-amine

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-propan-1-amine Openeye Name: 2-(1H-indol-3-yl)-N-methyl-propan-1-amine CAS Name: 2-(1H-indol-3-yl)-N-methyl-1-propanamine IUPAC Name: 2-(1H-indol-3-yl)-N-methylpropan-1-amine Traditional Name: 2-(1H-indol-3-yl)propyl-methyl-amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(CNC)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H16N2/c1-9(7-13-2)11-8-14-12-6-4-3-5-10(11)12/h3-6,8-9,13-14H,7H2,1-2H3