N-methyl-N-[(1-methylindol-2-yl)methyl]aniline

Systemtic Name: N-methyl-N-[(1-methylindol-2-yl)methyl]aniline Openeye Name: N-methyl-N-[(1-methylindol-2-yl)methyl]aniline CAS Name: N-methyl-N-[(1-methyl-2-indolyl)methyl]aniline IUPAC Name: N-methyl-N-[(1-methylindol-2-yl)methyl]aniline Traditional Name: methyl-[(1-methylindol-2-yl)methyl]-phenyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-18(15-9-4-3-5-10-15)13-16-12-14-8-6-7-11-17(14)19(16)2/h3-12H,13H2,1-2H3