2-(1H-indol-6-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC2=C(C=C1)C=CN2)C(=O)O
Isomeric SMILES
C=C(C1=CC2=C(C=C1)C=CN2)C(=O)O
InChI
InChI=1S/C11H9NO2/c1-7(11(13)14)9-3-2-8-4-5-12-10(8)6-9/h2-6,12H,1H2,(H,13,14)
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
- methyl 3-methoxy-4-[[6-(1-oxidanylprop-2-enyl)-3-propyl-indol-1-yl]methyl]benzoate
- 3-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-propyl-indol-5-yl]-2,2-dimethyl-3-oxidanyl-propanoic acid
- 2-[[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-propyl-indol-5-yl]-oxidanyl-methyl]-4-oxidanylidene-4-(propylamino)butanoic acid
- tert-butyl 4-[[6-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 3-methoxy-4-[[6-[(Z)-2-methyl-3-oxidanylidene-3-(propylamino)prop-1-enyl]indol-1-yl]methyl]benzoate
- methyl 3-methoxy-4-[[6-[(E)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]-3-propyl-indol-1-yl]methyl]benzoate
- (E)-3-[3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-indol-6-yl]prop-2-enoic acid
- (E)-3-[3-[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-1H-indol-6-yl]-N,N-dimethyl-prop-2-enamide
- ethyl (Z)-3-(1H-indol-6-yl)-2-methyl-prop-2-enoate
- methyl 4-[[6-[2-(dipropylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]-3-methoxy-benzoate
