6-azanyl-7-methyl-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC=C2C#N)N
Isomeric SMILES
CC1=C(C=CC2=C1NC=C2C#N)N
InChI
InChI=1S/C10H9N3/c1-6-9(12)3-2-8-7(4-11)5-13-10(6)8/h2-3,5,13H,12H2,1H3
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
- N-(4,5-dihydro-1H-imidazol-2-yl)indol-1-amine
- N-(4,5-dihydroimidazol-1-yl)-1H-indol-2-amine
- tert-butyl 4-isothiocyanato-7-methyl-2,3-dihydroindole-1-carboxylate
- cyclohexyl (E)-2-methylidene-5-phenyl-pent-4-enoate
- tert-butyl 4-azanyl-7-methyl-2,3-dihydroindole-1-carboxylate
- hydron; propane
- tert-butyl 7-methyl-6-nitro-2,3-dihydro-1H-indole-2-carboxylate
- phenylsulfanylbenzene; phenylsulfonylbenzene
- tert-butyl 6-(2-azanylethylsulfanylcarbamoylamino)-7-methyl-2,3-dihydroindole-1-carboxylate
- diphenylazanide; 1H-inden-1-ide; titanium(4+); dichloride
