10-(2-hydroxyethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one

Systemtic Name: 10-(2-hydroxyethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one Openeye Name: 10-(2-hydroxyethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one CAS Name: 10-(2-hydroxyethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one IUPAC Name: 10-(2-hydroxyethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one Traditional Name: 10-(2-hydroxyethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3C(=N2)C4=CC=CC=C4C3=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(C3C(=N2)C4=CC=CC=C4C3=O)NCCO

InChI

InChI=1S/C18H16N2O2/c21-10-9-19-16-13-7-3-4-8-14(13)20-17-11-5-1-2-6-12(11)18(22)15(16)17/h1-8,15-16,19,21H,9-10H2