3-indol-1-yl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=NNC(=O)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=NNC(=O)C=C3
InChI
InChI=1S/C12H9N3O/c16-12-6-5-11(13-14-12)15-8-7-9-3-1-2-4-10(9)15/h1-8H,(H,14,16)
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
- 3-(2-methylimidazol-1-yl)-1H-pyridazin-6-one
- 3-(2-oxidanylidenecyclododecyl)propyl 4-methylbenzenesulfonate
- [5,10-bis(oxidanylidene)-3,4-dihydro-1H-benzo[g]isochromen-3-yl] ethanoate
- 2-(2-methyl-3-oxidanyl-propyl)cyclododecan-1-one
- (3E)-3-prop-2-enylidenenaphthalene-1,2,4-trione
- (phenylmethyl) 6-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)oxane-2-carboxylate
- [5,10-bis(oxidanylidene)-3,4-dihydro-2H-benzo[g]chromen-2-yl] ethanoate
- 2H-benzo[g]chromene-5,10-dione
- 2-methoxy-1-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethanol
- 2-methoxy-2-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethanol
