1H-indol-2-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)OC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)OC(=O)N
InChI
InChI=1S/C9H8N2O2/c10-9(12)13-8-5-6-3-1-2-4-7(6)11-8/h1-5,11H,(H2,10,12)
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 5-oxidanylidene-1-[1-(1-trimethoxysilylpropylamino)ethyl]pyrrolidine-3-carboxylate
- 1-(4-methoxycarbonyl-2-oxidanylidene-pyrrolidin-1-yl)propyl-methyl-silicon
- 4-(3-sulfanylpropylsulfanyl)butane-1-thiol
- O-[3-(2,3-dimethyltridecanethioyloxy)-2,2-bis(2,3-dimethyltridecanethioyloxymethyl)propyl] 2,3-dimethyltridecanethioate
- 4,5-bis(hexyldisulfanyl)-1,2,3-thiadiazole
- 2-(decyldisulfanyl)-1,3-benzothiazole
- 4,5-bis(nonyldisulfanyl)-1,2,3-thiadiazole
- 2-(dodecyldisulfanyl)-1,3-benzothiazole
- disodium; carbonoperoxoic acid; oxidanidyl carbonate
- sodium; [3-carboxy-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl] sulfate; 2-oxidanylpropane-1,2,3-tricarboxylic acid; sulfate
