4-(2,3-dihydropyrrolo[3,2-c]cinnolin-1-yl)-3-methyl-phenol hydrochloride

Systemtic Name: 4-(2,3-dihydropyrrolo[3,2-c]cinnolin-1-yl)-3-methyl-phenol hydrochloride Openeye Name: 4-(2,3-dihydropyrrolo[3,2-c]cinnolin-1-yl)-3-methyl-phenol hydrochloride CAS Name: 4-(2,3-dihydropyrrolo[3,2-c]cinnolin-1-yl)-3-methylphenol hydrochloride IUPAC Name: 4-(2,3-dihydropyrrolo[3,2-c]cinnolin-1-yl)-3-methylphenol hydrochloride Traditional Name: 4-(2,3-dihydropyrrolo[3,2-c]cinnolin-1-yl)-3-methyl-phenol hydrochloride Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2CCC3=C2C4=CC=CC=C4N=N3.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2CCC3=C2C4=CC=CC=C4N=N3.Cl

InChI

InChI=1S/C17H15N3O.ClH/c1-11-10-12(21)6-7-16(11)20-9-8-15-17(20)13-4-2-3-5-14(13)18-19-15;/h2-7,10,21H,8-9H2,1H3;1H