(E)-3-(1H-indol-5-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C=CC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1/C=C/C(=O)[O-]
InChI
InChI=1S/C11H9NO2/c13-11(14)4-2-8-1-3-10-9(7-8)5-6-12-10/h1-7,12H,(H,13,14)/p-1/b4-2+
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-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(4-ethoxy-2,3-dimethyl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
- (E)-3-(1H-indol-5-yl)prop-2-enoic acid
- methyl 6-(hydroxymethyl)-3-methyl-quinoline-2-carboxylate
- 3-[(E)-2-[4-(methylcarbamoyl)phenyl]ethenyl]benzoic acid
- N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-[[3-[(E)-2-pyridin-4-ylethenyl]phenyl]carbamoylamino]ethanamide
- methyl 4-[(E)-3-(methylamino)-3-oxidanylidene-prop-1-enyl]benzoate
- 2-[[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-carbamoyl]amino]-N-phenyl-ethanamide
- (E)-3-(2-acetamidopyridin-4-yl)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- (E)-N-[2-[[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-(propanoylamino)phenyl]prop-2-enamide
- (E)-3-(2-acetamidopyridin-4-yl)prop-2-enoic acid
