5-methyl-1H-indole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2)C#N
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2)C#N
InChI
InChI=1S/C10H8N2/c1-7-2-3-10-8(4-7)5-9(6-11)12-10/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
- propyl 5-chloranyl-4-oxidanyl-1,3-benzoxazole-2-carboxylate
- 5-methyl-1,3-benzodithiole-2-carbonitrile
- ethyl 4-methyl-6-oxidanyl-1,3-benzoxazole-2-carboxylate
- 7-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzoxazole
- 5-oxidanyl-2H-1,3-benzoxazole-3-carboxylic acid
- [2-phenylmethoxy-5-(quinolin-2-ylmethoxy)phenyl]methanol
- 6-oxidanylidene-1,2-dihydroindazole-3-carboxylic acid
- methyl 3-methyl-5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-1-benzothiophene-2-carboxylate
- 2-(quinolin-2-ylmethoxy)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzoxazol-7-yl]benzamide
- 5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
