3-[2-(4-methylphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)C4=NNC(=O)CC4
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)C4=NNC(=O)CC4
InChI
InChI=1S/C19H17N3O/c1-12-2-4-13(5-3-12)18-11-15-10-14(6-7-16(15)20-18)17-8-9-19(23)22-21-17/h2-7,10-11,20H,8-9H2,1H3,(H,22,23)
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
- 4,4-dimethyl-3-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyrazol-5-one
- 4-methyl-3-(2-pyridazin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
- 6-(4-diazanylphenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one
- ethyl 2-methyl-5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-indole-3-carboxylate
- 4-methyl-3-(2-pyridin-4-yl-1H-indol-4-yl)-1H-1,2,4-triazol-5-one
- 3-[(E)-2-(2-methyl-1H-indol-5-yl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one
- 3-[(2E)-2-(1,2-dihydro-1,2,4-triazol-3-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- 5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-indole-2-carbonitrile
- 3-(1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
- 3-[2-(2-methoxy-4-methylsulfonyl-phenyl)-1H-indol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
