1-(piperidin-2-ylmethyl)furo[2,3-g]indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)CN2C3=C(C=CC4=C3C=CO4)C=N2
Isomeric SMILES
C1CCNC(C1)CN2C3=C(C=CC4=C3C=CO4)C=N2
InChI
InChI=1S/C15H17N3O/c1-2-7-16-12(3-1)10-18-15-11(9-17-18)4-5-14-13(15)6-8-19-14/h4-6,8-9,12,16H,1-3,7,10H2
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
- 2-thieno[2,3-g]indol-1-ylethanamine
- 1-(2-azidopropyl)-7-iodanyl-thieno[2,3-g]indazole
- 1-(2-azidopropyl)thieno[2,3-g]indazole
- 1H-pyrazolo[3,4-e][1,3]benzoxazole
- 1-(2-methyl-2-nitro-propyl)furo[2,3-g]indazole
- 1,1,1-tris(fluoranyl)-3-furo[2,3-g]indazol-1-yl-propan-2-amine hydrochloride
- 1,1,1-tris(fluoranyl)-3-furo[2,3-g]indazol-1-yl-propan-2-amine
- 1-(2-azidopropyl)-7-propan-2-yl-thieno[2,3-g]indazole
- 2-(7-ethoxythieno[2,3-g]indazol-1-yl)ethanamine hydrochloride
- 2-(7-ethoxythieno[2,3-g]indazol-1-yl)ethanamine
