1-(2-pyrrol-1-ylethoxy)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2OCCN3C=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2OCCN3C=CC=C3
InChI
InChI=1S/C13H13N3O/c1-2-6-13-12(5-1)11-14-16(13)17-10-9-15-7-3-4-8-15/h1-8,11H,9-10H2
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
- 4-(1H-indazol-5-yl)morpholine
- 4-ethyl-5-(oxan-2-yloxy)-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazole
- 5-(piperidin-4-ylmethoxy)-1H-indazole dihydrochloride
- 5-(piperidin-4-ylmethoxy)-1H-indazole
- 1-(1-morpholin-4-ylindazol-5-yl)oxycyclohexan-1-amine
- N-[(4-ethyl-1H-indazol-5-yl)oxy]-N-propyl-cyclohexanamine hydrochloride
- N-[(4-ethyl-1H-indazol-5-yl)oxy]-N-propyl-cyclohexanamine
- N-(3-fluorophenyl)-1H-indazole-5-carboxamide
- 1-methylsulfonyl-3-piperidin-4-yl-indazole-5-carboxamide
- N-[(2-methylphenyl)methyl]-1H-indazole-5-carboxamide
