2-(pyridin-2-ylamino)-1,3-dihydroisoindol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CN1NC3=CC=CC=N3)C=C(C=C2)O
Isomeric SMILES
C1C2=C(CN1NC3=CC=CC=N3)C=C(C=C2)O
InChI
InChI=1S/C13H13N3O/c17-12-5-4-10-8-16(9-11(10)7-12)15-13-3-1-2-6-14-13/h1-7,17H,8-9H2,(H,14,15)
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
- 8-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-5-ol
- 4-azanyl-7-methoxy-2-(2-methylpyridin-3-yl)-4H-isoquinoline-1,3-dione
- 5-methoxy-N-pyridin-4-yl-1,3-dihydroisoindol-2-amine
- (3-fluoranylpyridin-4-yl)diazane
- 6-fluoranyl-7-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine
- 2-(4-azanylpyridin-2-yl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-8-ol hydrochloride
- 2-(4-azanylpyridin-2-yl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-8-ol
- 1-[2-(5-chloranyl-2-methoxy-phenyl)ethyl]-1-pyridin-4-yl-diazane
- methyl N-isoquinolin-6-yl-N-methyl-carbamate
- methyl N-(2H-isoindol-4-yl)carbamate
