1H-cyclopenta[f]indazol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C1C=C3C=NNC3=C2
Isomeric SMILES
C1=CC(=O)C2=C1C=C3C=NNC3=C2
InChI
InChI=1S/C10H6N2O/c13-10-2-1-6-3-7-5-11-12-9(7)4-8(6)10/h1-5H,(H,11,12)
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
- 7-methyl-1H-furo[2,3-g]indazole
- 2-(1H-pyrazolo[3,4-d][2,1,3]benzothiadiazol-3-yl)ethanamine
- 2-(7-ethylfuro[2,3-g]indazol-1-yl)ethanenitrile
- 7-methyl-1H-pyrazolo[3,4-e][1,3]benzoxazole
- 2-(6H-pyrazolo[4,3-g]benzotriazol-1-yl)ethanamine
- 2-furo[2,3-g]indazol-1-ylethanamine hydrochloride
- 2-(7-bromanyl-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine hydrochloride
- tert-butyl 3-(furo[2,3-g]indazol-1-ylmethyl)azetidine-1-carboxylate
- 2-(7-tert-butylthieno[2,3-g]indazol-1-yl)ethanamine hydrochloride
- 2-(7-tert-butylthieno[2,3-g]indazol-1-yl)ethanamine
