2-(7,8-dihydrofuro[2,3-g]indazol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C3=C(C=C2)C=NN3CCN
Isomeric SMILES
C1COC2=C1C3=C(C=C2)C=NN3CCN
InChI
InChI=1S/C11H13N3O/c12-4-5-14-11-8(7-13-14)1-2-10-9(11)3-6-15-10/h1-2,7H,3-6,12H2
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-furo[2,3-g]indazol-1-ylpropan-1-amine hydrochloride
- 2-furo[2,3-g]indazol-1-ylpropan-1-amine
- 1-furo[2,3-g]indazol-1-ylpentan-2-yl methanesulfonate
- 1,2,4,5-tetrahydrofuro[2,3-g]indazol-3-one
- 2-(7-methylpyrazolo[3,4-e][1,3]benzothiazol-1-yl)ethanamine hydrochloride
- 2-(7-methylpyrazolo[3,4-e][1,3]benzothiazol-1-yl)ethanamine
- 1-(2-azidoethyl)thieno[2,3-g]indazole
- 2-(7-iodanyl-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanol
- 1-(2-azidoethyl)-7-methoxy-4,5-dihydrothieno[2,3-g]indazole
- (1-furo[2,3-g]indazol-1-yl-3-methyl-butan-2-yl) methanesulfonate
