2-(2-methyl-1H-indol-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)CC#N
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)CC#N
InChI
InChI=1S/C11H10N2/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8/h2-5,13H,6H2,1H3
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
- methyl N-(4-bromophenyl)carbamodithioate
- methyl N-(4-acetamidophenyl)carbamodithioate
- 2-ethylsulfanyl-1H-benzimidazole dihydrochloride
- 1,2-bis(chloranyl)-4-(2-phenylphenyl)sulfonyl-benzene
- 3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)-1-(phenylmethyl)indol-2-one
- 4-chloranyl-N-[2-chloranyl-4-[4-[4-[3-chloranyl-4-[(4-chlorophenyl)sulfonylamino]phenyl]sulfonylphenyl]phenyl]sulfonyl-phenyl]benzenesulfonamide
- 5-methyl-4-nitro-2-phenyl-pyrazole-3-carbonitrile
- 4-(5-methyl-4-nitro-2-phenyl-pyrazol-3-yl)morpholine
- 2-[(5-methyl-4-nitro-2-phenyl-pyrazol-3-yl)amino]ethanol
- N,5-dimethyl-4-nitro-2-phenyl-pyrazol-3-amine
