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2-(5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanehydrazide
2-(5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)N(C2=O)CC(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)N(C2=O)CC(=O)NN
InChI
InChI=1S/C17H14N4O2/c18-20-14(22)9-21-16-12-7-3-4-8-13(12)19-15(16)10-5-1-2-6-11(10)17(21)23/h1-8,19H,9,18H2,(H,20,22)
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
- 2-(8-methyl-5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanehydrazide
- N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-propan-2-amine
- 6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
- N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-propan-2-amine
- 2-methyl-N-[(Z)-propylideneamino]propan-2-amine
- 8-methyl-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
- 1-[2-tert-butyl-5-(4-methylphenyl)-1,5-dihydropyrazol-4-yl]-2,2,2-tris(fluoranyl)ethanone
- 8-chloranyl-6-[2-(5-methyl-3-phenyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
- methyl 8-cyano-8-methyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
- 6-[2-(3,5-diphenylpyrazol-1-yl)-2-oxidanylidene-ethyl]-11H-indolo[3,2-c]isoquinolin-5-one
