(3Z)-3-(1H-1,5-naphthyridin-2-ylidene)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC4=C(N3)C=CC=N4)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C/3\C=CC4=C(N3)C=CC=N4)/C(=O)N2
InChI
InChI=1S/C16H11N3O/c20-16-15(10-4-1-2-5-11(10)19-16)14-8-7-12-13(18-14)6-3-9-17-12/h1-9,18H,(H,19,20)/b15-14-
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-azanyl-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile
- (3Z)-3-(1H-quinolin-2-ylidene)-1H-pyrrolo[2,3-b]pyridin-2-one
- 2-(5-methylpyridin-2-yl)-5-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]pyridine
- 8-(4-cyanophenoxy)octanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-(1H-pyrrolo[3,2-b]pyridin-2-yl)-1H-quinolin-2-one
- 5-(3-aminocarbonylphenyl)-3-azanyl-thiophene-2-carboxamide
- N-[(E)-2,3-dihydroinden-1-ylidenemethyl]-2,3-dihydro-1H-inden-5-amine
- 2-azanyl-3-methyl-3-propylsulfanyl-nonanoic acid
- 4-[4-[4-[4-[[2-[2,4-bis(fluoranyl)phenyl]-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[3-[2-[bis(phenylmethyl)amino]-3-phenyl-propoxy]butan-2-yl]-1,2,4-triazol-3-one
