5-methanoyl-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=O)C(=CN2)C#N
Isomeric SMILES
C1=CC2=C(C=C1C=O)C(=CN2)C#N
InChI
InChI=1S/C10H6N2O/c11-4-8-5-12-10-2-1-7(6-13)3-9(8)10/h1-3,5-6,12H
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-[[3-[2-[cyclohexylcarbamoyl-[(4-methylphenyl)methyl]amino]ethoxy]cyclohexyl]oxymethyl]-6-methyl-benzoic acid
- 5-methanoyl-7-methyl-1H-indole-3-carbonitrile
- 2-[[3-[2-[(3-fluorophenyl)carbamoyl-pentan-3-yl-amino]ethoxy]cyclohexyl]oxymethyl]-6-methyl-benzoic acid
- 5-methanoylindazole-1-carboxylic acid
- 6-phenylmethoxypyridine-3-carbaldehyde
- 6-bromanyl-3-piperidin-4-yl-1,4-dihydroquinazolin-2-one
- 6-oxidanyl-3-piperidin-4-yl-1,4-dihydroquinazolin-2-one
- 7,7-dimethyl-4,6-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxylic acid
- 7,7-dimethyl-1,4,5,6-tetrahydropyrazolo[4,3-c]pyridine
- 7-chloranyl-1H-indazole-5-carbaldehyde
