7-(1-hydroxyethyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 7-(1-hydroxyethyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-(1-hydroxyethyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-(1-hydroxyethyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-(1-hydroxyethyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-(1-hydroxyethyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)C(C)O

Isomeric SMILES

CC1=C(C=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)C(C)O

InChI

InChI=1S/C18H16N2O2/c1-10-14(11(2)21)8-16-17-13(9-20(16)18(10)22)7-12-5-3-4-6-15(12)19-17/h3-8,11,21H,9H2,1-2H3