zinc 1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)[O-].[Zn+2]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C9H7NO2.Zn/c11-9(12)8-5-6-3-1-2-4-7(6)10-8;/h1-5,10H,(H,11,12);/q;+2/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-(dimethylcarbamoyl)benzenesulfinate
- 2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenol perchlorate
- 2-(dimethylcarbamoyl)benzenesulfinic acid
- 3,6-dipyrrolidin-1-ylfluoren-9-one
- 2-(methoxycarbamoyl)benzenesulfinate
- N4-[4-(diethylamino)phenyl]-N1-phenyl-benzene-1,4-diamine
- 2-(methoxycarbamoyl)benzenesulfinic acid
- 2-(chloromethyl)benzenesulfinate
- 2-(chloromethyl)benzenesulfinic acid
- 2-(methylsulfanylmethyl)benzenesulfinate
