ethyl 1-(cyclopropylmethyl)-5-nitro-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(N1CC3CC3)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC2=C(N1CC3CC3)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O4/c1-2-21-15(18)14-8-11-7-12(17(19)20)5-6-13(11)16(14)9-10-3-4-10/h5-8,10H,2-4,9H2,1H3
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
- (2S,4R)-1-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethyl-butanoyl]-N-[(2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-4-(3-thiophen-2-ylquinoxalin-2-yl)oxy-pyrrolidine-2-carboxamide
- 2-[[(Z)-3-[oxidanyl-(phenylmethyl)amino]prop-2-enoyl]amino]benzoic acid
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-(3-thiophen-2-ylquinoxalin-2-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- cyclopentyl (2S)-2-[5-[3-[5-azanyl-1-[2,4-bis(fluoranyl)phenyl]pyrazol-4-yl]carbonylphenoxy]pentylamino]-4-methyl-pentanoate
- cyclobutyl N-[(2S)-1-[(2S,4R)-2-[[(2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-(3-thiophen-2-ylquinoxalin-2-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- cyclopentyl (2S)-2-azanyl-5-[3-[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]carbonylphenoxy]pentanoate
- cyclopentyl (2S)-2-[5-[3-[5-azanyl-1-[3,4-bis(fluoranyl)phenyl]pyrazol-4-yl]carbonylphenoxy]pentylamino]-4-methyl-pentanoate
- cyclopentyl (2S)-2-[[(2R)-3-[3-[5-azanyl-1-[2,4-bis(fluoranyl)phenyl]pyrazol-4-yl]carbonylphenoxy]-2-oxidanyl-propyl]amino]-4-methyl-pentanoate
- 2,3-bis(chloranyl)-8-[[4-fluoranyl-3-(4-isoquinolin-1-ylpiperazin-1-yl)carbonyl-phenyl]methyl]-6H-imidazo[1,2-d][1,2,4]triazin-5-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,3-bis(chloranyl)-8-[[4-fluoranyl-3-(4-isoquinolin-1-ylpiperazin-1-yl)carbonyl-phenyl]methyl]-6H-imidazo[1,2-d][1,2,4]triazin-5-one
