1-prop-2-enylindole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=C(C2=CC=CC=C21)C(=O)O
Isomeric SMILES
C=CCN1C=C(C2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C12H11NO2/c1-2-7-13-8-10(12(14)15)9-5-3-4-6-11(9)13/h2-6,8H,1,7H2,(H,14,15)
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-methyl-N-[(1-methylpyrazol-4-yl)methyl]butan-2-amine
- 1-prop-2-ynylindole-3-carboxylate
- 1-prop-2-ynylindole-3-carboxylic acid
- 1-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]indole-3-carboxylate
- [(2S)-butan-2-yl]-[(1-methylpyrazol-4-yl)methyl]azanium
- 1-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]indole-3-carboxylic acid
- 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indole-3-carboxylate
- 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indole-3-carboxylic acid
- 1-(pyridin-4-ylmethyl)indole-3-carboxylate
- 1-(pyridin-4-ylmethyl)indole-3-carboxylic acid
