N-[[4-(2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[4-(2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanamine Openeye Name: N-[(4-indolin-1-ylphenyl)methyl]cyclopropanamine CAS Name: N-[[4-(2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-(2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-(4-indolin-1-ylbenzyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC=C(C=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1NCC2=CC=C(C=C2)N3CCC4=CC=CC=C43

InChI

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