4-[2-(dipropylamino)ethyl]-1-methyl-7-oxidanyl-3H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CCC1=C2CC(=O)N(C2=C(C=C1)O)C
Isomeric SMILES
CCCN(CCC)CCC1=C2CC(=O)N(C2=C(C=C1)O)C
InChI
InChI=1S/C17H26N2O2/c1-4-9-19(10-5-2)11-8-13-6-7-15(20)17-14(13)12-16(21)18(17)3/h6-7,20H,4-5,8-12H2,1-3H3
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
- N-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-2-iodanyl-ethanamide
- 1-[4-(2-phenylphenoxy)butyl]imidazole chloride
- N4-(6-chloranyl-1,5-naphthyridin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 7-[2-[3-(4-azidophenoxy)propylamino]cyclopentyl]heptanoic acid
- 5-[(2R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7-methyl-3-(phenylmethyl)pyrazolo[4,3-d][1,2,3]triazin-4-one
- 3-[(3R,6S,9R,12S,17R,20S)-12-acetamido-3-(2-carboxyethyl)-17-methoxycarbonyl-9-(2-methylpropyl)-2,5,8,11,19-pentakis(oxidanylidene)-14,15-dithia-1,4,7,10,18-pentazabicyclo[18.3.0]tricosan-6-yl]propanoic acid
- disodium [1-[(R)-(octanoylamino)-phenyl-methyl]cyclobutyl] phosphate
- [1-[(R)-(octanoylamino)-phenyl-methyl]cyclobutyl] dihydrogen phosphate
- 1-[3,4-bis(phenylmethoxy)phenyl]-2-ethyl-guanidine
- (4S)-4-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanoyl]amino]-5-oxidanylidene-5-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]pentanoic acid
