7-methyl-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=C1NC=C2)C#N
Isomeric SMILES
CC1=CC(=CC2=C1NC=C2)C#N
InChI
InChI=1S/C10H8N2/c1-7-4-8(6-11)5-9-2-3-12-10(7)9/h2-5,12H,1H3
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-ethyl-3,5-dinitro-benzenecarbothioic S-acid
- 3-(3-chloranylpropyl)-5-methyl-1,2-oxazole
- naphthalen-1-ylmethyl 1,2,3-benzothiadiazole-7-carboxylate
- 6-bromanyl-8-methyl-quinoline
- 4-(1,2,3-oxadiazol-4-yl)phenol
- 4,6-bis(bromanyl)-1,2,3-benzothiadiazole-7-carbonitrile
- 6-bromanyl-2,5-dimethyl-1,3-benzothiazole
- 4-chloranyl-1,2,3-benzothiadiazole-7-carbonitrile
- 5-[2-[[2-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-phenyl-propanoyl]amino]ethyl]-1,3-oxazole-4-carboxylic acid
- 7-[(3-methoxyphenyl)methyl]-1,2,3-benzothiadiazole
