2-[(5-methyl-1H-indol-3-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2C=C(C#N)C#N
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2C=C(C#N)C#N
InChI
InChI=1S/C13H9N3/c1-9-2-3-13-12(4-9)11(8-16-13)5-10(6-14)7-15/h2-5,8,16H,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
- N-[[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]carbamothioyl]-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enamide
- N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide
- 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione
- N,N-diethyl-2-[8-(2-methylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
- 2-chloranyl-N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
- 2-[2-diethylaminoethyl(ethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide
- N-(cyclopropylmethyl)-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
- N-(2-methylbutyl)-2-[1-oxidanylidene-4-phenyl-8-[3-(trifluoromethyl)phenyl]carbonyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
- N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)octanamide
- N,N'-bis(2,5-dimethylphenyl)ethane-1,2-diimine
