naphtho[3,2-a]indolizine-7,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=CN4C=CC=CC4=C3C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=CN4C=CC=CC4=C3C2=O
InChI
InChI=1S/C16H9NO2/c18-15-10-5-1-2-6-11(10)16(19)14-12(15)9-17-8-4-3-7-13(14)17/h1-9H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,6-bis(azanyl)benzene-1,2,4,5-tetracarboxylic acid
- 1-(1-iodanylbutyl)pyrrolidine
- N-hexan-2-ylhexan-2-amine
- 2-(1-phenylpropan-2-yl)aniline
- (E)-but-2-enedioic acid; ethenoxyethane
- 5-(methoxymethyl)bicyclo[2.2.1]hept-2-ene
- [1',3'-bis(2,4,6-trimethylphenyl)spiro[bicyclo[4.1.0]heptane-7,2'-imidazole]-6-yl]-dicyclohexyl-phosphane
- 3-[2,6-di(propan-2-yl)phenyl]-1,3-thiazolidine
- ruthenium(2+); triphenylphosphane
- hexadecylphosphanium chloride
