1-(2-azanylethyl)-5-methoxy-1,3-dimethyl-3H-indol-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=CC(=C2)OC)[N+](C1=O)(C)CCN
Isomeric SMILES
CC1C2=C(C=CC(=C2)OC)[N+](C1=O)(C)CCN
InChI
InChI=1S/C13H19N2O2/c1-9-11-8-10(17-3)4-5-12(11)15(2,7-6-14)13(9)16/h4-5,8-9H,6-7,14H2,1-3H3/q+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
- 4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-7-carbaldehyde
- ethyl 5-(2-aminophenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- 5-(2-azanyl-4-methyl-phenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid
- 1-[(4-methoxyphenyl)methyl]-10,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-b][1,5]benzothiazepin-4-one
- 1-(1,3-dimethylindol-2-yl)ethanamine
- 7-[3-(aminomethyl)-4-(methoxyamino)pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 7-[3-(aminomethyl)-4-(phenylmethoxyamino)pyrrolidin-1-yl]-5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- [(3E)-3-[(2-methylpropan-2-yl)oxyimino]pyrrolidin-1-yl]methanamine dihydrochloride
- N-[[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl]-N-(phenylmethyl)ethanamide
- [(3E)-3-[(2-methylpropan-2-yl)oxyimino]pyrrolidin-1-yl]methanamine
