5H-indeno[2,1-c]quinoline-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C(=O)NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C(=O)NC4=CC=CC=C43
InChI
InChI=1S/C16H9NO2/c18-15-10-6-2-1-5-9(10)13-11-7-3-4-8-12(11)17-16(19)14(13)15/h1-8H,(H,17,19)
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-methyl-5H-indeno[2,1-c]quinoline-6,7-dione
- [6-[1-(dimethylamino)ethylamino]-7-oxidanylidene-indeno[2,1-c]quinolin-3-yl] 2,2-dimethylpropanoate
- 6-[1-(dimethylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione
- 6-chloranyl-9-methoxy-indeno[2,1-c]quinolin-7-one
- 6-chloranyl-8-oxidanyl-indeno[2,1-c]quinolin-7-one
- 4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-quinoline-3-carboxylic acid
- 6-[1-(dimethylamino)ethylamino]-3-methoxy-indeno[2,1-c]quinolin-7-one
- N-butyl-N-(dibutylamino)oxy-butan-1-amine
- 6-chloranyl-8-methoxy-indeno[2,1-c]quinolin-7-one
- N-(3-methoxyphenyl)-1,3-bis(oxidanylidene)indene-2-carboxamide
