8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-7-carbaldehyde

Systemtic Name: 8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-7-carbaldehyde Openeye Name: 8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-7-carbaldehyde CAS Name: 8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-7-carboxaldehyde IUPAC Name: 8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-7-carbaldehyde Traditional Name: 9-keto-8-methyl-11H-indolizino[1,2-b]quinoline-7-carbaldehyde Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2/c1-10-13(9-20)7-15-16-12(8-19(15)17(10)21)6-11-4-2-3-5-14(11)18-16/h2-7,9H,8H2,1H3