6-chloranyl-3-(5-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 6-chloranyl-3-(5-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 6-chloro-3-(5-methoxy-1H-indol-3-yl)-N-methyl-indan-1-amine CAS Name: 6-chloro-3-(5-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 6-chloro-3-(5-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [6-chloro-3-(5-methoxy-1H-indol-3-yl)indan-1-yl]-methyl-amine Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=C1C=C(C=C2)Cl)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CNC1CC(C2=C1C=C(C=C2)Cl)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C19H19ClN2O/c1-21-19-9-14(13-5-3-11(20)7-15(13)19)17-10-22-18-6-4-12(23-2)8-16(17)18/h3-8,10,14,19,21-22H,9H2,1-2H3