(6-methoxy-1H-indol-2-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C18H15N3O4/c1-25-14-5-3-12-8-16(19-15(12)10-14)18(22)20-7-6-11-2-4-13(21(23)24)9-17(11)20/h2-5,8-10,19H,6-7H2,1H3
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
- N-[2-methyl-5-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]phenyl]methanesulfonamide
- N-[3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]phenyl]ethanesulfonamide
- N-[3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]phenyl]propane-1-sulfonamide
- 3-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazole
- 2-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)ethanamide
- 8-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline
- 2-[2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 3-[3,5-dimethyl-4-[3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]pyrazol-1-yl]propanenitrile
- 2-chloranylprop-2-enyl 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate
- (2-oxidanylidene-2-propan-2-yloxy-ethyl) 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate
