3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(7-methoxy-1H-indol-3-yl)-N-methyl-indan-1-amine CAS Name: 3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(7-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=C4OC

Isomeric SMILES

CNC1CC(C2=CC=CC=C12)C3=CNC4=C3C=CC=C4OC

InChI

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