(Z)-3-(1H-indol-5-yl)but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)[O-])C1=CC2=C(C=C1)NC=C2
Isomeric SMILES
C/C(=C/C(=O)[O-])/C1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C12H11NO2/c1-8(6-12(14)15)9-2-3-11-10(7-9)4-5-13-11/h2-7,13H,1H3,(H,14,15)/p-1/b8-6-
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
- (Z)-3-(1H-indol-5-yl)but-2-enoic acid
- 2-[[(E)-but-2-enoyl]amino]-3-[1-[(2-methylphenyl)methyl]indol-5-yl]-2-phenoxy-butanoic acid
- 1-[bis(4-methylphenyl)methyl]indole
- 1-[(4-methoxyphenyl)-phenyl-methyl]indole
- 3-[[(E)-but-2-enoyl]amino]-2-methyl-2-phenoxy-3-[1-(phenylmethyl)indol-5-yl]butanoic acid
- (E)-2-azanyl-3-methyl-6-(1-methylindol-5-yl)-4-oxidanylidene-2-phenoxy-hept-5-enoic acid
- 2-[[(E)-but-2-enoyl]amino]-3-[1-(6-methylheptan-2-yl)indol-5-yl]-2-phenoxy-butanoic acid
- 3-(1H-indol-5-yl)-2-phenoxy-2-(prop-2-enoylamino)butanoic acid
- 1-(2-methylhexan-3-yl)indole
- 2-[[(E)-but-2-enoyl]amino]-2-phenoxy-butanoic acid
