7-methoxy-1,2-dimethyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole hydrochloride

Systemtic Name: 7-methoxy-1,2-dimethyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole hydrochloride Openeye Name: 7-methoxy-1,2-dimethyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole hydrochloride CAS Name: 7-methoxy-1,2-dimethyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole hydrochloride IUPAC Name: 7-methoxy-1,2-dimethyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole hydrochloride Traditional Name: 7-methoxy-1,2-dimethyl-8-nitro-1,3,4,9-tetrahydro-$b-carboline hydrochloride Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C3=C(N2)C(=C(C=C3)OC)[N+](=O)[O-].Cl

Isomeric SMILES

CC1C2=C(CCN1C)C3=C(N2)C(=C(C=C3)OC)[N+](=O)[O-].Cl

InChI

InChI=1S/C14H17N3O3.ClH/c1-8-12-10(6-7-16(8)2)9-4-5-11(20-3)14(17(18)19)13(9)15-12;/h4-5,8,15H,6-7H2,1-3H3;1H