1,2-dihydropyrazolo[3,4-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=CC4=CNNC4=C3N=C2C=C1
Isomeric SMILES
C1=CC2=C3C=CC4=CNNC4=C3N=C2C=C1
InChI
InChI=1S/C13H9N3/c1-2-4-11-9(3-1)10-6-5-8-7-14-16-12(8)13(10)15-11/h1-7,14,16H
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-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-3-ol
- ethyl 2-methyl-4-propyl-pyridine-3-carboxylate
- methyl 3-(4-dimethylaminophenyl)propanoate
- ethyl 3-(methylamino)-3-phenyl-propanoate
- 1-ethyl-5-(2-ethyl-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridine
- 1-methyl-5-(2-propyl-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridine
- [1-(aminomethyl)cyclohexyl]methanesulfonic acid
- (2R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]butan-2-amine
- (2R)-2-[[(2R)-butan-2-yl]-methyl-amino]-2-phenyl-ethanol
- 1-(4,6-dimethylpyridin-2-yl)-1-pentyl-diazane
