2-[(2-cyanoethylamino)-(1H-indol-3-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=C(C#N)C#N)NCCC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=C(C#N)C#N)NCCC#N
InChI
InChI=1S/C15H11N5/c16-6-3-7-19-15(11(8-17)9-18)13-10-20-14-5-2-1-4-12(13)14/h1-2,4-5,10,19-20H,3,7H2
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
- ethyl 3-(4-nitrophenyl)-1H-pyrazole-5-carboxylate
- (2,4-dichlorophenyl)methoxy-triethyl-silane
- ethyl 3,5-dimethyl-7-nitro-1H-indole-2-carboxylate
- ethyl 1,2-dimethyl-4-nitro-indole-3-carboxylate
- N-(4-methoxyphenyl)-N,4,4,6-tetramethyl-1,3-thiazin-2-amine
- 4,5-dimethoxy-6-oxidanyl-furo[3,2-g]chromen-7-one
- ethyl N-[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]carbamate
- 3-methyl-6-propan-2-yl-3,5,6,7-tetrahydro-2H-furo[3,2-g]chromene-4,9-dione
- 2-[2,2,2-tris(fluoranyl)-1-(1H-indol-3-yl)ethylidene]propanedinitrile
- methyl 3-azanyl-5-(4-chlorophenyl)benzoate
