N,5-diethanoyl-2-oxidanylidene-3H-indole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)N(C(=O)C2)C(=O)NC(=O)C
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)N(C(=O)C2)C(=O)NC(=O)C
InChI
InChI=1S/C13H12N2O4/c1-7(16)9-3-4-11-10(5-9)6-12(18)15(11)13(19)14-8(2)17/h3-5H,6H2,1-2H3,(H,14,17,19)
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
- 4-[(3-aminophenyl)amino]-1-azanyl-2-methoxy-anthracene-9,10-dione
- 5-ethanoyl-2-oxidanylidene-N-propanoyl-3H-indole-1-carboxamide
- ethanamine; pentan-1-amine
- 5-azanyl-1,4-bis(phenylsulfanyl)anthracene-9,10-dione
- 3,5-dimethyl-4-sulfanyl-phenol; methane
- 1,4-bis(azanyl)-3-(3-azanylphenoxy)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 5-chloranyl-2-oxidanylidene-N-propanoyl-3H-indole-1-carboxamide
- 3-[[2,4-bis(chloranyl)-5-formamido-phenyl]methoxy]-N-butanoyl-2-oxidanylidene-3H-indole-1-carboxamide
- N-(2,2-dimethylpropanoyl)-5-ethanoyl-2-oxidanylidene-3H-indole-1-carboxamide
- N-ethanoyl-5-methoxy-2-oxidanylidene-3H-indole-1-carboxamide
