2-[(7-methoxy-2-phenyl-1H-indol-3-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC(=C2C=C(C#N)C#N)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC2=C1NC(=C2C=C(C#N)C#N)C3=CC=CC=C3
InChI
InChI=1S/C19H13N3O/c1-23-17-9-5-8-15-16(10-13(11-20)12-21)18(22-19(15)17)14-6-3-2-4-7-14/h2-10,22H,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
- 2-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylidene]propanedinitrile
- 2-[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[4-(1,3-benzodioxol-5-ylmethoxy)-3-bromanyl-5-methoxy-phenyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[4-(1,3-benzodioxol-5-ylmethoxy)-3-bromanyl-5-ethoxy-phenyl]-7-tert-butyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[5-(cyanomethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
- (6E)-6-[(1-adamantylamino)methylidene]-2-bromanyl-4-(phenylmethyl)cyclohexa-2,4-dien-1-one
- 2-[[5-(2-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methylpiperazin-1-yl)ethanone
- N-[[4-ethyl-5-[2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide
- N-[[5-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-methyl-benzamide
- 2-[2-[[5-[(2-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
