2-(1,3-dimethylpyrido[3,4-b]indol-9-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(1,3-dimethylpyrido[3,4-b]indol-9-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(1,3-dimethylpyrido[3,4-b]indol-9-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(1,3-dimethyl-9-pyrido[3,4-b]indolyl)-N,N-dimethylethanamine IUPAC Name: 2-(1,3-dimethylpyrido[3,4-b]indol-9-yl)-N,N-dimethylethanamine Traditional Name: 2-(1,3-dimethyl-$b-carbolin-9-yl)ethyl-dimethyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C3=CC=CC=C3N2CCN(C)C)C

Isomeric SMILES

CC1=NC(=C2C(=C1)C3=CC=CC=C3N2CCN(C)C)C

InChI

InChI=1S/C17H21N3/c1-12-11-15-14-7-5-6-8-16(14)20(10-9-19(3)4)17(15)13(2)18-12/h5-8,11H,9-10H2,1-4H3