2-[(2-methyl-1H-indol-3-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C=C(C#N)C#N
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C=C(C#N)C#N
InChI
InChI=1S/C13H9N3/c1-9-12(6-10(7-14)8-15)11-4-2-3-5-13(11)16-9/h2-6,16H,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
- 4-[1,3-bis(phenylmethyl)imidazolidin-2-yl]phenol
- 4-[(4-bromanyl-3-chloranyl-phenyl)amino]-4-oxidanylidene-butanoic acid
- 2-[1,3-bis(phenylmethyl)imidazolidin-2-yl]phenol
- 5-methyl-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-4H-pyrazol-3-one
- 5-azanyl-2-methyl-4'-phenyl-spiro[1H-pyrano[2,3-d]imidazole-7,1'-cyclohexane]-6-carbonitrile
- 2-bromanyl-N-(3-cyanophenyl)benzamide
- 2-azanyl-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide
- 1-phenyl-3-(4-phenylhepta-1,6-dien-4-yl)thiourea
- 1-[3-azanyl-4-(diethylamino)-6-methyl-thieno[2,3-b]pyridin-2-yl]ethanone
- 3-methyl-N-(4-sulfamoylphenyl)benzamide
