2-(3-aminophenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one dihydrochloride

Systemtic Name: 2-(3-aminophenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one dihydrochloride Openeye Name: 2-(3-aminophenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one dihydrochloride CAS Name: 2-(3-aminophenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one dihydrochloride IUPAC Name: 2-(3-aminophenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one dihydrochloride Traditional Name: 2-(3-aminophenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one dihydrochloride Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CC(=O)C3=C(N2)C4=C(C=C3)NC=C4.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CC(=O)C3=C(N2)C4=C(C=C3)NC=C4.Cl.Cl

InChI

InChI=1S/C17H13N3O.2ClH/c18-11-3-1-2-10(8-11)15-9-16(21)13-4-5-14-12(6-7-19-14)17(13)20-15;;/h1-9,19H,18H2,(H,20,21);2*1H