3-[1-(1H-indazol-7-ylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)NC2=CC=CC3=C2NN=C3
Isomeric SMILES
CC(C1=CC(=CC=C1)O)NC2=CC=CC3=C2NN=C3
InChI
InChI=1S/C15H15N3O/c1-10(11-4-2-6-13(19)8-11)17-14-7-3-5-12-9-16-18-15(12)14/h2-10,17,19H,1H3,(H,16,18)
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-(1-phenylpropyl)-1H-indazol-7-amine
- 4-[3-(1H-indazol-7-ylamino)butyl]phenol
- N-[1-(4-fluorophenyl)propyl]-1H-indazol-7-amine
- 6-fluoranyl-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
- 3-(1H-indazol-7-ylamino)-2,3-dihydro-1-benzofuran-6-ol
- N-(oxolan-3-ylmethyl)-1H-indazol-7-amine
- N-propan-2-yl-1H-indazol-7-amine
- 2-[1-(1H-indazol-7-ylamino)ethyl]phenol
- N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-indazol-7-amine
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1H-indazol-7-amine
