2-cyano-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NCC3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NCC3=CC=CO3
InChI
InChI=1S/C17H13N3O2/c18-9-12(17(21)20-11-14-4-3-7-22-14)8-13-10-19-16-6-2-1-5-15(13)16/h1-8,10,19H,11H2,(H,20,21)
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-cyano-3-(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)-N-(furan-2-ylmethyl)prop-2-enamide
- 2-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- pentyl 4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]benzoate
- butyl 4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]benzoate
- 2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-phenyl-prop-2-enamide
- 2-cyano-N-(4-fluorophenyl)-3-(2-hydroxyphenyl)prop-2-enamide
- 2-cyano-N-(4-methoxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide
- N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N'-(2-cyanoethyl)naphthalene-1-carbohydrazide
- [1-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-3-naphthalen-1-yloxy-propan-2-yl] 2-methoxybenzoate
- 2-(4-bromophenyl)-4-[[1-(4-bromophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-phenyl-methyl]-5-methyl-4H-pyrazol-3-one
