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3-[(E)-2-(2-methyl-1H-indol-5-yl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one
3-[(E)-2-(2-methyl-1H-indol-5-yl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2)C=CC3=NNC(=O)CC3
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2)/C=C/C3=NNC(=O)CC3
InChI
InChI=1S/C15H15N3O/c1-10-8-12-9-11(3-6-14(12)16-10)2-4-13-5-7-15(19)18-17-13/h2-4,6,8-9,16H,5,7H2,1H3,(H,18,19)/b4-2+
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 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
- 3-[4-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one
- 4-methyl-3-(2-pyridin-2-yl-1H-indol-5-yl)-1H-1,2,4-triazol-5-one
- 6-[2-(1H-pyrrol-2-yl)-1H-indol-5-yl]-4,5-dihydro-2H-1,2,4-triazin-3-one
- 5-(2-pyrimidin-5-yl-1H-indol-5-yl)-1H-pyrazin-2-one
- 3-[2-(1H-imidazol-5-yl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- 5-(2-phenyl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one
