N-methyl-2-[2-(3-methylphenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: N-methyl-2-[2-(3-methylphenyl)-1H-indol-3-yl]ethanamine Openeye Name: N-methyl-2-[2-(m-tolyl)-1H-indol-3-yl]ethanamine CAS Name: N-methyl-2-[2-(3-methylphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: N-methyl-2-[2-(3-methylphenyl)-1H-indol-3-yl]ethanamine Traditional Name: methyl-[2-[2-(m-tolyl)-1H-indol-3-yl]ethyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNC

InChI

InChI=1S/C18H20N2/c1-13-6-5-7-14(12-13)18-16(10-11-19-2)15-8-3-4-9-17(15)20-18/h3-9,12,19-20H,10-11H2,1-2H3