3H-naphtho[2,3-e]indole-1,2-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=O)C(=O)N4
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=O)C(=O)N4
InChI
InChI=1S/C16H9NO2/c18-15-14-12-8-10-4-2-1-3-9(10)7-11(12)5-6-13(14)17-16(15)19/h1-8H,(H,17,18,19)
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
- N-(2-methylanthracen-1-yl)ethanamide
- N-(2-methanoylanthracen-1-yl)ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1-phenyl-methanesulfonamide
- 1-azanylanthracene-2-carbaldehyde
- 2-methyl-1-[[3-[[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-propyl]amino]anthracene-9,10-dione
- 2-(2-aminophenyl)indol-3-one
- 2-phenyl-1H-indol-3-amine
- 5-chloranyl-2-methyl-1,3-dinitro-benzene
- 2-[2-azanyl-4,6-bis(chloranyl)phenyl]indol-3-one
- diethyl 4,6-dinitrobenzene-1,3-dicarboxylate
