6-(2-azanylethylamino)-5H-indeno[2,1-c]quinoline-3,7-dione dihydrochloride

Systemtic Name: 6-(2-azanylethylamino)-5H-indeno[2,1-c]quinoline-3,7-dione dihydrochloride Openeye Name: 6-(2-aminoethylamino)-5H-indeno[2,1-c]quinoline-3,7-dione dihydrochloride CAS Name: 6-(2-aminoethylamino)-5H-indeno[2,1-c]quinoline-3,7-dione dihydrochloride IUPAC Name: 6-(2-aminoethylamino)-5H-indeno[2,1-c]quinoline-3,7-dione dihydrochloride Traditional Name: 6-(2-aminoethylamino)-5H-indeno[2,1-c]quinoline-3,7-quinone dihydrochloride Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C=CC(=O)C=C4NC(=C3C2=O)NCCN.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C=CC(=O)C=C4NC(=C3C2=O)NCCN.Cl.Cl

InChI

InChI=1S/C18H15N3O2.2ClH/c19-7-8-20-18-16-15(11-3-1-2-4-12(11)17(16)23)13-6-5-10(22)9-14(13)21-18;;/h1-6,9,20-21H,7-8,19H2;2*1H