1,2-dimethyl-N'-oxidanyl-indole-3-carboximidamide
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Canonical SMILES:
CC1=C(C2=CC=CC=C2N1C)C(=NO)N
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1C)/C(=N\O)/N
InChI
InChI=1S/C11H13N3O/c1-7-10(11(12)13-15)8-5-3-4-6-9(8)14(7)2/h3-6,15H,1-2H3,(H2,12,13)
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
- 5-azanyl-3-[(4-methoxyphenyl)methyl]indol-2-one
- 4-methoxy-1-methyl-N'-oxidanyl-indole-3-carboximidamide
- 3-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]indol-2-one
- 5-oxidanylpyridine-2-carboxylic acid hydrate
- methyl 1-[4-(hydroxymethyl)phenyl]pyrrolidine-2-carboxylate
- tert-butyl N-[1-[4-(hydroxymethyl)phenyl]pyrrolidin-3-yl]carbamate
- (2S)-4-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
- 2-oxidanyl-3-pyridin-3-yl-propanoic acid
- ethyl 3-diazanylbenzoate hydrochloride
- 4-[[(2S)-1-oxidanylbutan-2-yl]amino]benzaldehyde

