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

Systemtic Name: 3-(6-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(6-methoxy-1H-indol-3-yl)-N-methyl-indan-1-amine CAS Name: 3-(6-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(6-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(6-methoxy-1H-indol-3-yl)indan-1-yl]-methyl-amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-20-18-10-16(13-5-3-4-6-14(13)18)17-11-21-19-9-12(22-2)7-8-15(17)19/h3-9,11,16,18,20-21H,10H2,1-2H3