N-[[2-(1H-indol-5-ylmethyl)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[2-(1H-indol-5-ylmethyl)phenyl]methyl]cyclopropanamine Openeye Name: N-[[2-(1H-indol-5-ylmethyl)phenyl]methyl]cyclopropanamine CAS Name: N-[[2-(1H-indol-5-ylmethyl)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-(1H-indol-5-ylmethyl)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(1H-indol-5-ylmethyl)benzyl]amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC=CC=C2CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CC1NCC2=CC=CC=C2CC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H20N2/c1-2-4-17(13-21-18-6-7-18)15(3-1)11-14-5-8-19-16(12-14)9-10-20-19/h1-5,8-10,12,18,20-21H,6-7,11,13H2