1,7-dimethylindole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C=C2C#N)C
Isomeric SMILES
CC1=CC=CC2=C1N(C=C2C#N)C
InChI
InChI=1S/C11H10N2/c1-8-4-3-5-10-9(6-12)7-13(2)11(8)10/h3-5,7H,1-2H3
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-(2,6-dimethylpiperidin-1-yl)-2,2-diphenyl-butan-1-amine
- 1,7-dimethyl-N'-oxidanyl-indole-3-carboximidamide
- N-[4-(2,6-dimethylpiperidin-1-yl)-2,2-diphenyl-butyl]ethanamide
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1,7-dimethylindol-3-yl)-1,2,4-oxadiazole
- 4-(2,6-dimethylpiperidin-1-yl)-1-phenyl-butan-1-ol
- (3E)-5-(1-azabicyclo[2.2.2]octan-3-yl)-3-indol-3-ylidene-1,2,4-oxadiazole
- 4-(2,6-dimethylpiperidin-1-yl)-1-(2-methylphenyl)-1-phenyl-butan-1-ol
- (3E)-5-(1-azabicyclo[2.2.2]octan-3-yl)-3-indol-3-ylidene-1,2,4-oxadiazole hydrochloride
- 4-(2,6-dimethylpiperidin-1-yl)-1-phenyl-1-pyridin-3-yl-butan-1-ol
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-prop-2-enylindol-3-yl)-1,2,4-oxadiazole
