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

Systemtic Name: N,N-dimethyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanamine Openeye Name: N,N-dimethyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanamine CAS Name: N,N-dimethyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanamine Traditional Name: dimethyl-[2-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)ethyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1C2=C(CCN1)C3=CC=CC=C3N2

Isomeric SMILES

CN(C)CCC1C2=C(CCN1)C3=CC=CC=C3N2

InChI

InChI=1S/C15H21N3/c1-18(2)10-8-14-15-12(7-9-16-14)11-5-3-4-6-13(11)17-15/h3-6,14,16-17H,7-10H2,1-2H3