3-(4-chloranyl-1H-indol-3-yl)-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 3-(4-chloranyl-1H-indol-3-yl)-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(4-chloro-1H-indol-3-yl)-6-methoxy-N-methyl-indan-1-amine CAS Name: 3-(4-chloro-1H-indol-3-yl)-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(4-chloro-1H-indol-3-yl)-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(4-chloro-1H-indol-3-yl)-6-methoxy-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)OC)C3=CNC4=C3C(=CC=C4)Cl

Isomeric SMILES

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

InChI

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