methyl 3,6-dihydropyrrolo[3,2-e]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(N1)C=CC3=C2C=CN3
Isomeric SMILES
COC(=O)C1=CC2=C(N1)C=CC3=C2C=CN3
InChI
InChI=1S/C12H10N2O2/c1-16-12(15)11-6-8-7-4-5-13-9(7)2-3-10(8)14-11/h2-6,13-14H,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-[4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide
- 2-[2-(methylcarbamoyloxy)ethylsulfonyl]ethyl N-[[[6-[[6-[[6-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethanoyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonylamino]methyl]carbamate
- methyl 6-[[6-[[6-[2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]ethanoyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- [2,3,5,6-tetrakis(fluoranyl)phenyl] 6-[[6-[[6-[2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]ethanoyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- N'-[(4-methoxyphenyl)-diphenyl-methyl]methanediamine
- N,N-dimethyl-6-methylsulfonyl-naphthalen-2-amine
- [3-acetyloxy-2-(acetyloxymethyl)-5-butanoyloxy-6-[2,3,4-tris(oxidanyl)butoxy]oxan-4-yl] hexanoate
- [3-acetyloxy-2-(acetyloxymethyl)-5-hexanoyloxy-6-[2,3,4-tris(oxidanyl)butoxy]oxan-4-yl] hexanoate
- [3-acetyloxy-2-(hydroxymethyl)-5-(2-methylpropanoyloxy)-6-[2,3,4-tris(oxidanyl)butoxy]oxan-4-yl] hexanoate
- 4-[5-butoxy-3-ethoxy-6-(methoxymethyl)-4-propoxy-oxan-2-yl]oxybutane-1,2,3-triol
