2-[(E)-2-(3,5-dinitrophenyl)ethenyl]-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C=CC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)/C=C/C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H13N3O5/c1-25-16-4-5-17-12(9-16)8-13(18-17)3-2-11-6-14(19(21)22)10-15(7-11)20(23)24/h2-10,18H,1H3/b3-2+
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
- 1,1'-biphenyl; phenyl-(phenylmethyl)phosphanium; chloride
- 4-(2-chlorophenyl)-7-[2-(2-methoxyethoxy)-1-oxidanyl-ethyl]-9-oxidanyl-[1]benzofuro[3,2-e]isoindole-1,3-dione
- 4-[4-(2-chlorophenyl)-9-methoxy-1,3-bis(oxidanylidene)-6H-pyrrolo[3,4-g]carbazol-8-yl]butyl tris(fluoranyl)methanesulfonate
- 4-[2,6-bis(chloranyl)phenyl]-6-[3-(3,5-dimethylpiperazin-1-yl)propyl]-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione
- N-[4-(2-chlorophenyl)-6-methyl-1,3-bis(oxidanylidene)-7-(4-pyrrolidin-1-ylbutyl)pyrrolo[3,4-c]carbazol-9-yl]methanamide
- 6-methoxy-1H-indole-2-carbaldehyde
- 4-[2,6-bis(chloranyl)phenyl]-9-methoxy-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione
- 4-[2-[3-[(4-bromophenyl)amino]propyl]-6-chloranyl-phenyl]-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- 6-[3-(diethylamino)propyl]-9-oxidanyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione
- 2-[(E)-2-(2-chloranyl-4-methoxy-phenyl)ethenyl]-5-methoxy-1H-indole
