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

Systemtic Name: N-[[2-(2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanamine Openeye Name: N-[(2-indolin-1-ylphenyl)methyl]cyclopropanamine CAS Name: N-[[2-(2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-(2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-(2-indolin-1-ylbenzyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1NCC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H20N2/c1-3-7-17-14(5-1)11-12-20(17)18-8-4-2-6-15(18)13-19-16-9-10-16/h1-8,16,19H,9-13H2