2-[1-(1H-indazol-7-ylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NC2=CC=CC3=C2NN=C3
Isomeric SMILES
CCC(C1=CC=CC=C1O)NC2=CC=CC3=C2NN=C3
InChI
InChI=1S/C16H17N3O/c1-2-13(12-7-3-4-9-15(12)20)18-14-8-5-6-11-10-17-19-16(11)14/h3-10,13,18,20H,2H2,1H3,(H,17,19)
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-(2-ethoxyphenyl)ethyl]-1H-indazol-7-amine
- N-[1-(4-methoxyphenyl)propyl]-1H-indazol-7-amine
- N-[1-(3-chlorophenyl)ethyl]-1H-indazol-7-amine
- N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-7-amine
- N-[1-(4-methylsulfanylphenyl)ethyl]-1H-indazol-7-amine
- 3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
- 4-[(1H-indazol-7-ylamino)methyl]benzene-1,3-diol
- N-[1-(2-chlorophenyl)ethyl]-1H-indazol-7-amine
- N-[1-(2-methoxyphenyl)ethyl]-1H-indazol-7-amine
- N-(pyridin-2-ylmethyl)-1H-indazol-7-amine
