1-(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)-N,N-dimethyl-methanamine CAS Name: 1-(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)-N,N-dimethylmethanamine Traditional Name: (7-methoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-2-yl)methyl-dimethyl-amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C2)CN(C)C)C3=C1C=CC(=C3)OC

Isomeric SMILES

CN1C2=C(CC(C2)CN(C)C)C3=C1C=CC(=C3)OC

InChI

InChI=1S/C16H22N2O/c1-17(2)10-11-7-13-14-9-12(19-4)5-6-15(14)18(3)16(13)8-11/h5-6,9,11H,7-8,10H2,1-4H3