N-[[2-chloranyl-6-(2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[2-chloranyl-6-(2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanamine Openeye Name: N-[(2-chloro-6-indolin-1-yl-phenyl)methyl]cyclopropanamine CAS Name: N-[[2-chloro-6-(2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-chloro-6-(2,3-dihydroindol-1-yl)phenyl]methyl]cyclopropanamine Traditional Name: (2-chloro-6-indolin-1-yl-benzyl)-cyclopropyl-amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=C(C=CC=C2Cl)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1NCC2=C(C=CC=C2Cl)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H19ClN2/c19-16-5-3-7-18(15(16)12-20-14-8-9-14)21-11-10-13-4-1-2-6-17(13)21/h1-7,14,20H,8-12H2