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(5-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)methanolate
(5-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)methanolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)Cl)C(=C[O-])C(=O)N2
Isomeric SMILES
CC1=C2C(=CC(=C1)Cl)C(=C[O-])C(=O)N2
InChI
InChI=1S/C10H8ClNO2/c1-5-2-6(11)3-7-8(4-13)10(14)12-9(5)7/h2-4,13H,1H3,(H,12,14)/p-1
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
- 5-chloranyl-7-methyl-3-(oxidanylmethylidene)-1H-indol-2-one
- (3R)-7-methoxy-2-oxidanylidene-1,3-dihydroindole-3-carbaldehyde
- 7-ethoxy-2-oxidanylidene-1,3-dihydroindole-3-carbaldehyde
- 6-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]methyl]-N2-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine
- 4-(azepan-1-yl)-2-oxidanylidene-chromene-3-carbaldehyde
- 6-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
- 5-ethoxy-2-oxidanylidene-1,3-dihydroindole-3-carbaldehyde
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-chromene-3-carbaldehyde
- (3R)-3-(6,6-dimethyl-5-oxidanidyl-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-1-ium-1-yl)-4-[(2-fluorophenyl)amino]-4-oxidanylidene-butanoate
- (3R)-3-(6,6-dimethyl-5-oxidanylidene-3-sulfanylidene-1,2,4-triazinan-1-yl)-4-[(2-fluorophenyl)amino]-4-oxidanylidene-butanoic acid
