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

Systemtic Name: N-[[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanamine Openeye Name: N-[[2-(2-methylindolin-1-yl)phenyl]methyl]cyclopropanamine CAS Name: N-[[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(2-methylindolin-1-yl)benzyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=CC=C3CNC4CC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=CC=C3CNC4CC4

InChI

InChI=1S/C19H22N2/c1-14-12-15-6-2-4-8-18(15)21(14)19-9-5-3-7-16(19)13-20-17-10-11-17/h2-9,14,17,20H,10-13H2,1H3