1-pyridazin-3-yl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C3=NN=CC=C3
Isomeric SMILES
C1CN(C2=CC=CC=C21)C3=NN=CC=C3
InChI
InChI=1S/C12H11N3/c1-2-5-11-10(4-1)7-9-15(11)12-6-3-8-13-14-12/h1-6,8H,7,9H2
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
- 3,3-dimethyl-5-(2,5,5-trimethyl-3-oxidanylidene-4H-pyridazin-6-yl)-1H-indol-2-one
- 5-[3-(3,3-dimethyl-1-propan-2-yl-2H-indol-5-yl)-4-ethyl-6-oxidanylidene-pyridazin-1-yl]-2-ethyl-pentanamide
- O3-ethyl O5-methyl 2-[2-[(4-azanyl-6-methoxy-quinazolin-2-yl)-methyl-amino]ethoxymethyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- (3Z)-3-[(3-nitrophenyl)methylidene]oxolane-2,5-dione
- methyl 2-methyl-4-(3-nitrophenyl)-7a-oxidanyl-5-oxidanylidene-1,4,4a,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylate
- 6-(3,3-dimethyl-1-methylsulfonyl-2H-indol-5-yl)-2-(4-oxidanylideneoctyl)pyridazin-3-one
- 3-(3,3-dimethyl-1,2-dihydroindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
- 4,4-dimethyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,3-dihydroquinolin-2-one
- 6-(3,3-dimethyl-1-methylsulfonyl-2H-indol-5-yl)-5-ethyl-5-methyl-2-(naphthalen-2-yloxymethyl)-4H-pyridazin-3-one
- ethyl 2-methyl-4-(3-nitrophenyl)-7a-oxidanyl-5-oxidanylidene-1,4,4a,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylate
