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

Systemtic Name: N,N-dimethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine dihydrochloride Openeye Name: N,N-dimethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine dihydrochloride CAS Name: N,N-dimethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine dihydrochloride IUPAC Name: N,N-dimethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine dihydrochloride Traditional Name: dimethyl-[2-(6,7,8,9-tetrahydropyrid[4,3-b]indol-5-yl)ethyl]amine dihydrochloride Formula: C15H23Cl2N3 MolecularWeight: 316.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3.2ClH/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;2*1H