N,N-dimethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine Openeye Name: N,N-dimethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine CAS Name: N,N-dimethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine Traditional Name: dimethyl-[2-(6,7,8,9-tetrahydropyrid[4,3-b]indol-5-yl)ethyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CCCC2)C3=C1C=CN=C3

Isomeric SMILES

CN(C)CCN1C2=C(CCCC2)C3=C1C=CN=C3

InChI

InChI=1S/C15H21N3/c1-17(2)9-10-18-14-6-4-3-5-12(14)13-11-16-8-7-15(13)18/h7-8,11H,3-6,9-10H2,1-2H3