N-(indol-1-ylmethyl)-N-methyl-aniline

Systemtic Name: N-(indol-1-ylmethyl)-N-methyl-aniline Openeye Name: N-(indol-1-ylmethyl)-N-methyl-aniline CAS Name: N-(1-indolylmethyl)-N-methylaniline IUPAC Name: N-(indol-1-ylmethyl)-N-methylaniline Traditional Name: indol-1-ylmethyl-methyl-phenyl-amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CN1C=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c1-17(15-8-3-2-4-9-15)13-18-12-11-14-7-5-6-10-16(14)18/h2-12H,13H2,1H3