4-(3,4-dimethoxyphenyl)-5H-pyridazino[4,3-b]indol-3-amine hydrochloride

Systemtic Name: 4-(3,4-dimethoxyphenyl)-5H-pyridazino[4,3-b]indol-3-amine hydrochloride Openeye Name: 4-(3,4-dimethoxyphenyl)-5H-pyridazino[4,3-b]indol-3-amine hydrochloride CAS Name: 4-(3,4-dimethoxyphenyl)-5H-pyridazino[4,3-b]indol-3-amine hydrochloride IUPAC Name: 4-(3,4-dimethoxyphenyl)-5H-pyridazino[4,3-b]indol-3-amine hydrochloride Traditional Name: [4-(3,4-dimethoxyphenyl)-5H-pyridazin[4,3-b]indol-3-yl]amine hydrochloride Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=NN=C2N)C4=CC=CC=C4N3)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=NN=C2N)C4=CC=CC=C4N3)OC.Cl

InChI

InChI=1S/C18H16N4O2.ClH/c1-23-13-8-7-10(9-14(13)24-2)15-17-16(21-22-18(15)19)11-5-3-4-6-12(11)20-17;/h3-9,20H,1-2H3,(H2,19,22);1H