10-(ethylamino)indeno[1,2-b]quinolin-11-one hydrochloride

Systemtic Name: 10-(ethylamino)indeno[1,2-b]quinolin-11-one hydrochloride Openeye Name: 10-(ethylamino)indeno[1,2-b]quinolin-11-one hydrochloride CAS Name: 10-(ethylamino)-11-indeno[1,2-b]quinolinone hydrochloride IUPAC Name: 10-(ethylamino)indeno[1,2-b]quinolin-11-one hydrochloride Traditional Name: 10-(ethylamino)indeno[1,2-b]quinolin-11-one hydrochloride Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O.Cl

Isomeric SMILES

CCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O.Cl

InChI

InChI=1S/C18H14N2O.ClH/c1-2-19-16-13-9-5-6-10-14(13)20-17-11-7-3-4-8-12(11)18(21)15(16)17;/h3-10H,2H2,1H3,(H,19,20);1H