8-(hydroxymethyl)-7-[(Z)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 8-(hydroxymethyl)-7-[(Z)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-[(Z)-1-ethylprop-1-enyl]-8-(hydroxymethyl)-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 8-(hydroxymethyl)-7-[(Z)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 8-(hydroxymethyl)-7-[(Z)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-[(Z)-1-ethylprop-1-enyl]-8-methylol-11H-indolizino[1,2-b]quinolin-9-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)CO

Isomeric SMILES

CC/C(=C/C)/C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)CO

InChI

InChI=1S/C21H20N2O2/c1-3-13(4-2)16-10-19-20-15(11-23(19)21(25)17(16)12-24)9-14-7-5-6-8-18(14)22-20/h3,5-10,24H,4,11-12H2,1-2H3/b13-3-