N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]cyclopropanamine

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]cyclopropanamine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]cyclopropanamine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]cyclopropanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]cyclopropanamine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-cyclopropyl-amine Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1NCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN2/c20-18-7-3-1-5-14(18)12-22-13-15(11-21-16-9-10-16)17-6-2-4-8-19(17)22/h1-8,13,16,21H,9-12H2