6,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride

Systemtic Name: 6,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride Openeye Name: 6,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride CAS Name: 6,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride IUPAC Name: 6,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride Traditional Name: 6,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indole hydrochloride Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)CCNC3)C.Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)CCNC3)C.Cl

InChI

InChI=1S/C13H16N2.ClH/c1-8-5-9(2)13-10(6-8)11-7-14-4-3-12(11)15-13;/h5-6,14-15H,3-4,7H2,1-2H3;1H