2-(6,7-dihydro-5H-cyclopenta[f]indazol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C3C(=C2)C=NN3CCN
Isomeric SMILES
C1CC2=C(C1)C=C3C(=C2)C=NN3CCN
InChI
InChI=1S/C12H15N3/c13-4-5-15-12-7-10-3-1-2-9(10)6-11(12)8-14-15/h6-8H,1-5,13H2
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-azidoethyl)-7-methyl-4,5-dihydropyrazolo[3,4-e][1,3]benzothiazole
- 1-(2-azidopropyl)-7-methyl-pyrazolo[3,4-e][1,3]benzoxazole
- 1-furo[2,3-g]indazol-1-yl-3-methyl-butan-2-amine hydrochloride
- 1-furo[2,3-g]indazol-1-yl-3-methyl-butan-2-amine
- 2-(4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanol
- 2-(7-chloranylthieno[2,3-g]indazol-1-yl)ethanamine hydrochloride
- 2-(7-chloranylthieno[2,3-g]indazol-1-yl)ethanamine
- 2-pyrazolo[4,3-h]quinolin-1-ylethanenitrile
- (E)-but-2-enedioic acid; 2-(chloromethyl)-3-furo[2,3-g]indazol-1-yl-propan-1-amine
- 2-(chloromethyl)-3-furo[2,3-g]indazol-1-yl-propan-1-amine
