1-methoxy-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 1-methoxy-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 1-methoxy-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 1-methoxy-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 1-methoxy-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 1-methoxy-11H-indolizino[1,2-b]quinolin-9-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=NC3=C(CN4C3=CC=CC4=O)C=C21

Isomeric SMILES

COC1=CC=CC2=NC3=C(CN4C3=CC=CC4=O)C=C21

InChI

InChI=1S/C16H12N2O2/c1-20-14-6-2-4-12-11(14)8-10-9-18-13(16(10)17-12)5-3-7-15(18)19/h2-8H,9H2,1H3