(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S,3R)-3-(1H-indol-3-yl)-N-methyl-indan-1-amine CAS Name: (1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S,3R)-3-(1H-indol-3-yl)indan-1-yl]-methyl-amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC=CC=C12)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN[C@H]1C[C@H](C2=CC=CC=C12)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N2/c1-19-18-10-15(12-6-2-3-7-13(12)18)16-11-20-17-9-5-4-8-14(16)17/h2-9,11,15,18-20H,10H2,1H3/t15-,18+/m1/s1