2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-nitro-isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H15N3O5/c1-27-12-5-6-15-14(9-12)11(10-20-15)7-8-21-18(23)13-3-2-4-16(22(25)26)17(13)19(21)24/h2-6,9-10,20H,7-8H2,1H3
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
- 2-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexane-1,3-dione
- [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl] N,N-dimethylcarbamate
- methyl 2-methyl-5-thiophen-2-ylcarbonyloxy-1H-indole-3-carboxylate
- N-(1,3-benzodioxol-5-yl)-2-[[4-prop-2-enyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-1-(4-ethoxyphenyl)-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one
- 7,9-bis(bromanyl)-6-butyl-indolo[3,2-b]quinoxaline
- 5-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione
- 3-(3-methoxypropylamino)-7-methyl-1-[[(2S)-oxolan-2-yl]methylamino]-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
- [azanyl-[(4-methoxyphenyl)amino]methylidene]-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)azanium
- (8S)-3-(furan-2-ylmethyl)-8-(4-methylphenyl)-6-oxidanylidene-3,4,7,8-tetrahydro-2H-pyrido[2,1-b][1,3,5]thiadiazin-3-ium-9-carbonitrile
