3-(4-chloranyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 3-(4-chloranyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(4-chloro-1H-indol-3-yl)-N-methyl-indan-1-amine CAS Name: 3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(4-chloro-1H-indol-3-yl)indan-1-yl]-methyl-amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC=CC=C12)C3=CNC4=C3C(=CC=C4)Cl

Isomeric SMILES

CNC1CC(C2=CC=CC=C12)C3=CNC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C18H17ClN2/c1-20-17-9-13(11-5-2-3-6-12(11)17)14-10-21-16-8-4-7-15(19)18(14)16/h2-8,10,13,17,20-21H,9H2,1H3