(3-aminophenyl)-[3,4-bis(azanyl)phenyl]methanone trihydrochloride

Systemtic Name: (3-aminophenyl)-[3,4-bis(azanyl)phenyl]methanone trihydrochloride Openeye Name: (3-aminophenyl)-(3,4-diaminophenyl)methanone trihydrochloride CAS Name: (3-aminophenyl)-(3,4-diaminophenyl)methanone trihydrochloride IUPAC Name: (3-aminophenyl)-(3,4-diaminophenyl)methanone trihydrochloride Traditional Name: (3-aminophenyl)-(3,4-diaminophenyl)methanone trihydrochloride Formula: C13H16Cl3N3O MolecularWeight: 336.64464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)C2=CC(=C(C=C2)N)N.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)C2=CC(=C(C=C2)N)N.Cl.Cl.Cl

InChI

InChI=1S/C13H13N3O.3ClH/c14-10-3-1-2-8(6-10)13(17)9-4-5-11(15)12(16)7-9;;;/h1-7H,14-16H2;3*1H