N-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanamine

Systemtic Name: N-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanamine Openeye Name: N-methyl-1-[2-(2-methylindolin-1-yl)phenyl]methanamine CAS Name: N-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanamine IUPAC Name: N-methyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanamine Traditional Name: methyl-[2-(2-methylindolin-1-yl)benzyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=CC=C3CNC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=CC=C3CNC

InChI

InChI=1S/C17H20N2/c1-13-11-14-7-3-5-9-16(14)19(13)17-10-6-4-8-15(17)12-18-2/h3-10,13,18H,11-12H2,1-2H3