2-(2-azanylethylamino)-1H-quinolin-4-one dihydrochloride

Systemtic Name: 2-(2-azanylethylamino)-1H-quinolin-4-one dihydrochloride Openeye Name: 2-(2-aminoethylamino)-1H-quinolin-4-one dihydrochloride CAS Name: 2-(2-aminoethylamino)-1H-quinolin-4-one dihydrochloride IUPAC Name: 2-(2-aminoethylamino)-1H-quinolin-4-one dihydrochloride Traditional Name: 2-(2-aminoethylamino)-4-quinolone dihydrochloride Formula: C11H15Cl2N3O MolecularWeight: 276.1623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCN.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCN.Cl.Cl

InChI

InChI=1S/C11H13N3O.2ClH/c12-5-6-13-11-7-10(15)8-3-1-2-4-9(8)14-11;;/h1-4,7H,5-6,12H2,(H2,13,14,15);2*1H