1-[2,3-bis(azanyl)phenyl]propan-1-one dihydrochloride

Systemtic Name: 1-[2,3-bis(azanyl)phenyl]propan-1-one dihydrochloride Openeye Name: 1-(2,3-diaminophenyl)propan-1-one dihydrochloride CAS Name: 1-(2,3-diaminophenyl)-1-propanone dihydrochloride IUPAC Name: 1-(2,3-diaminophenyl)propan-1-one dihydrochloride Traditional Name: 1-(2,3-diaminophenyl)propan-1-one dihydrochloride Formula: C9H14Cl2N2O MolecularWeight: 237.12626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O.2ClH/c1-2-8(12)6-4-3-5-7(10)9(6)11;;/h3-5H,2,10-11H2,1H3;2*1H