1H-pyridazino[3,4-c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NN=C2C1=C3C(=NC4=CC=CC=C43)C=C2
Isomeric SMILES
C1C=NN=C2C1=C3C(=NC4=CC=CC=C43)C=C2
InChI
InChI=1S/C14H9N3/c1-2-4-11-9(3-1)14-10-7-8-15-17-12(10)5-6-13(14)16-11/h1-6,8H,7H2
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
- 5-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)pentan-1-one hydrochloride
- 5-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)pentan-1-one
- 2-(2-methylphenyl)ethyl methanesulfonate
- indolo[2,3-b]quinolizine
- 2,4-dihydro-1H-3,1-benzothiazine
- 6-(5-chloranylpentanoyl)-1,3-dimethyl-4H-quinazolin-2-one
- indolo[3,2-b][1]benzazepine
- 1,2,3-benzotrioxepine
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-[(2-ethoxyphenyl)amino]ethylamino]pentan-1-one dihydrochloride
- N,N-bis(4-nitrophenyl)methanimidamide
