1-(piperidin-1-ylmethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CN2C3=CC=CC=C3C=N2
Isomeric SMILES
C1CCN(CC1)CN2C3=CC=CC=C3C=N2
InChI
InChI=1S/C13H17N3/c1-4-8-15(9-5-1)11-16-13-7-3-2-6-12(13)10-14-16/h2-3,6-7,10H,1,4-5,8-9,11H2
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
- 6-chloranyl-3-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]piperidin-4-yl]-1H-indole
- 1-[3-[2-[4-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
- 1-[5-bromanyl-3-(2-methylsulfonylethyl)-2,3-dihydroindol-1-yl]ethanone
- 3-[2-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-methyl-2,3-dihydroindole-1-carboxamide; ethanedioic acid
- 6-chloranyl-3-[1-[4-(2,3-dihydroindol-1-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- 3-(hydroxymethyl)-2,3-dihydro-1H-indene-5-carbonitrile
- 1,2-dimethyl-3-propoxy-benzene
- 6-chloranyl-3-[1-[(5-propoxy-2,3-dihydro-1H-inden-1-yl)methyl]piperidin-4-yl]-1H-indole
- 1-[3-[2-[4-(1H-indol-2-yl)piperidin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
- 1-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
