1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)CN2C3=C(C=CC4=C3C=CO4)C=N2
Isomeric SMILES
C1CC(NC1)CN2C3=C(C=CC4=C3C=CO4)C=N2
InChI
InChI=1S/C14H15N3O/c1-2-11(15-6-1)9-17-14-10(8-16-17)3-4-13-12(14)5-7-18-13/h3-5,7-8,11,15H,1-2,6,9H2
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
- 1-(2-azidopropyl)-3-ethyl-furo[2,3-g]indazole
- 2-(7-methyl-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanol
- 1-(2-azidoethyl)-7-methyl-pyrazolo[3,4-e][1,3]benzothiazole
- 1-(7-bromanylthieno[2,3-g]indazol-1-yl)propan-2-ol
- (1-cyclohexyl-2-furo[2,3-g]indazol-1-yl-ethyl) methanesulfonate
- 2-(7-chloranyl-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine hydrochloride
- 2-(7-chloranyl-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine
- 7-chloranyl-4,5-dihydro-1H-thieno[2,3-g]indazole
- (E)-but-2-enedioic acid; 2-(7,8-dihydrofuro[2,3-g]indazol-1-yl)ethanamine
- 2-(7,8-dihydrofuro[2,3-g]indazol-1-yl)ethanamine
