4-oxidanyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(N2)C(=O)N)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=C(N2)C(=O)N)C(=C1)O
InChI
InChI=1S/C9H8N2O2/c10-9(13)7-4-5-6(11-7)2-1-3-8(5)12/h1-4,11-12H,(H2,10,13)
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
- 7-chloranyl-2-methyl-hept-3-yne
- 5-(5-ethoxy-4-methyl-1,3-oxazol-2-yl)pentanal
- 4-(5-phenyl-1,3-oxazol-2-yl)butanoic acid
- ethyl N-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]carbamate
- 4-(5-ethoxy-1,3-oxazol-2-yl)butyl thiocyanate
- 4-(5-ethoxy-4-methyl-1,3-oxazol-2-yl)butanal
- 1-bromanyl-4-(4-bromophenyl)selenonyl-benzene
- 6-cyano-N,2,2-trimethyl-3-oxidanyl-3,4-dihydrochromene-4-carbothioamide
- (phenylmethyl) 2-azanyl-4-oxidanylidene-5,5-diphenyl-imidazole-1-carboxylate
- [6-cyano-2,2-dimethyl-4-(methylcarbamothioyl)-3,4-dihydrochromen-3-yl] methanesulfonate
