10-azanylindeno[1,2-b]quinolin-11-one hydrochloride

Systemtic Name: 10-azanylindeno[1,2-b]quinolin-11-one hydrochloride Openeye Name: 10-aminoindeno[1,2-b]quinolin-11-one hydrochloride CAS Name: 10-amino-11-indeno[1,2-b]quinolinone hydrochloride IUPAC Name: 10-aminoindeno[1,2-b]quinolin-11-one hydrochloride Traditional Name: 10-aminoindeno[1,2-b]quinolin-11-one hydrochloride Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3C2=O)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3C2=O)N.Cl

InChI

InChI=1S/C16H10N2O.ClH/c17-14-11-7-3-4-8-12(11)18-15-9-5-1-2-6-10(9)16(19)13(14)15;/h1-8H,(H2,17,18);1H