3-[(E)-2-diazanyl-2-phenyl-ethenyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CC2=C3C=CC=CC3=NC2=O)NN
Isomeric SMILES
C1=CC=C(C=C1)/C(=C\C2=C3C=CC=CC3=NC2=O)/NN
InChI
InChI=1S/C16H13N3O/c17-19-15(11-6-2-1-3-7-11)10-13-12-8-4-5-9-14(12)18-16(13)20/h1-10,19H,17H2/b15-10+
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
- ethyl (2E)-2-nitroso-2-(3,3,4-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoate
- 3-iodanyl-N'-[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide
- 4-ethyl-N'-(2-oxidanylideneindol-3-yl)benzenesulfonohydrazide
- O6-[(5R,6S,6aS)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] O1-[(1S,2R)-1-[[(2R,4S)-5-[(2S)-2-(tert-butylcarbamoyl)-4-(pyridin-3-ylmethyl)piperazin-1-yl]-4-oxidanyl-2-(phenylmethyl)pentanoyl]amino]-2,3-dihydro-1H-inden-2-yl] hexanedioate
- N-[2-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]benzamide
- N-[2-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]benzamide
- [(2S,4R)-1-[(2S)-2-(tert-butylcarbamoyl)-4-(pyridin-3-ylmethyl)piperazin-1-yl]-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl] 5-[[(5R,6S,6aS)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxycarbonylamino]pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-butoxy-N'-(2-oxidanylideneindol-3-yl)benzenesulfonohydrazide
- N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-butoxy-benzenesulfonohydrazide
- 9-oxidanyl-1,2-dihydrobenzo[f]indazole-4,5,8-trione
