3-(oxidanylamino)-6,7,8,9-tetrahydrobenzo[g]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C(C(=O)N=C23)NO
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C(C(=O)N=C23)NO
InChI
InChI=1S/C12H12N2O2/c15-12-11(14-16)9-6-5-7-3-1-2-4-8(7)10(9)13-12/h5-6,16H,1-4H2,(H,13,14,15)
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
- 2-(10-azanyldecylamino)-4,6-dimethyl-3-oxidanylidene-N9-[(3R,6S,7R,10S,16R)-7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N1-[(3S,6R,7S,10R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
- 6-[2-[9-(oxan-2-yl)purin-6-yl]ethynyl]-9-(phenylmethyl)purine
- 3-bromanyl-N-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]propanamide
- 9-pentyl-6-[4-(9-pentylpurin-6-yl)buta-1,3-diynyl]purine
- [4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-(4-methoxyphenyl)methanone
- (1S,9aR,11aS)-1-(5-iodanylpent-1-ynyl)-6,9a,11a-trimethyl-1-oxidanyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- methyl 2-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methylamino]-2-oxidanylidene-ethanesulfonate
- (1S,9aR,11aS)-1-(5-bromanylpent-1-ynyl)-6,9a,11a-trimethyl-1-oxidanyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- methyl (2R)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(4-chloranylphenoxy)phosphoryl]amino]propanoate
- N4-dimethoxyphosphoryl-N1-(2-methylacridin-9-yl)benzene-1,4-diamine
