2-(5-chloranyl-1H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(=CN2)CC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(=CN2)CC(=O)[O-]
InChI
InChI=1S/C10H8ClNO2/c11-7-1-2-9-8(4-7)6(5-12-9)3-10(13)14/h1-2,4-5,12H,3H2,(H,13,14)/p-1
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-azanyl-1-(2-methylphenyl)ethanethiol
- 4-(ethylamino)benzene-1,3-diol
- (8S,9S,10S,13S,14S)-10-(dioxidanyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- (E)-3-(furan-2-yl)-1-imidazol-1-yl-prop-2-en-1-one
- N-methyl-1-(2-prop-1-ynylphenyl)ethanamine
- 3-methyl-1-phenyl-pent-4-yn-2-amine
- 2-azanyl-3-[3-(carboxymethyl)imidazol-4-yl]propanoic acid
- (2R,3R,4S,5R,6R)-3-(4-chloranylphenoxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- (2R,3R,4S,5R,6R)-3-(4-chloranylphenoxy)-6-(hydroxymethyl)oxane-2,4,5-triol
- 3-methylperoxy-1H-indole
