4-chloranyl-2-[2-(1H-indol-3-yl)ethyliminomethyl]-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl
InChI
InChI=1S/C17H14ClN3O3/c18-13-7-12(17(22)16(8-13)21(23)24)9-19-6-5-11-10-20-15-4-2-1-3-14(11)15/h1-4,7-10,20,22H,5-6H2/p-1
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-chloranyl-6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
- 6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
- [2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate
- 1-[[2-(1H-indol-3-yl)ethylamino]methylidene]naphthalen-2-one
- [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate
- 6-[[2-(1H-indol-3-yl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one
- [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate
- [2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate
- 4-nitro-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]iminomethyl]phenolate
- 4-nitro-6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
