3-(2-hydroxyethylamino)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NCCO
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)NCCO
InChI
InChI=1S/C10H10N2O2/c13-6-5-11-9-7-3-1-2-4-8(7)12-10(9)14/h1-4,13H,5-6H2,(H,11,12,14)
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
- 2-[[5-chloranyl-3-(2-chlorophenyl)-1-[4-(diethylcarbamoylamino)phenyl]sulfonyl-2-oxidanylidene-3H-indol-4-yl]carbamoyl-methyl-amino]ethanamide
- (phenylmethyl) 4-[1-azanyl-5-chloranyl-3-(2-chlorophenyl)-3-ethyl-2-oxidanylidene-indol-4-yl]piperazine-1-carboxylate
- nitroso 2,2,2-tris(chloranyl)ethanoate
- (phenylmethyl) N-[5-[1-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3H-indol-4-yl]-6-oxidanyl-hexyl]carbamate
- [4-methoxy-5-oxidanyl-6-(phenylmethoxymethyl)-3-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-2-yl] ethanoate
- 3-[1-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-3-yl]-N,N-diethyl-propanamide
- 2-[(E)-but-2-en-2-yl]cyclopropane-1-carboxylate
- 4-[[5-chloranyl-3-(2-chlorophenyl)-1-[4-(diethylcarbamoylamino)phenyl]sulfonyl-2-oxidanylidene-3H-indol-4-yl]amino]butanamide
- 2-[(E)-but-2-en-2-yl]cyclopropane-1-carboxylic acid
- ethyl 2-cyano-4-[5-methyl-2,4-bis(oxidanylidene)-5-(trifluoromethyl)-1,3-oxazolidin-3-yl]benzoate
