3-[bis(azanyl)methylidene]indol-1-ium-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=C(N)N)C=[NH+]2
Isomeric SMILES
C1=CC2=C(C=C1O)C(=C(N)N)C=[NH+]2
InChI
InChI=1S/C9H9N3O/c10-9(11)7-4-12-8-2-1-5(13)3-6(7)8/h1-4,13H,10-11H2/p+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
- 3-[bis(azanyl)methylidene]indol-5-ol
- (3S)-2-[[6-(4-methoxyphenyl)-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- 4-oxidanyl-1H-indole-3-carboxylate
- (3S)-2-[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3S)-2-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- 2-[[5-chloranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethyl ethanoate
- (3S)-2-[(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3S)-2-[(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[(1S)-3-oxidanylidenecyclopentyl]carbamate
- (3S)-2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
