ethyl 2-[3-[(3-nitrophenyl)methyl]indol-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN1C=C(C2=CC=CC=C21)CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CN1C=C(C2=CC=CC=C21)CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H18N2O4/c1-2-25-19(22)13-20-12-15(17-8-3-4-9-18(17)20)10-14-6-5-7-16(11-14)21(23)24/h3-9,11-12H,2,10,13H2,1H3
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
- 1-(3-nitrophenyl)-3-(2-oxidanyl-3-piperidin-1-yl-propoxy)urea
- N-(3,6-dimethoxypyridin-2-yl)-2-(phenylmethyl)pyrazole-3-carboxamide
- 4-(2-ethanoyl-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide
- 2-azanyl-7-(dimethylamino)-4-(5-nitrothiophen-2-yl)-4H-chromene-3-carbonitrile
- 6-ethyl-2-methylsulfinyl-4-(trifluoromethyl)-6,7,8,9-tetrahydropyrido[3,2-g]quinoline
- 7-[3,5-bis(oxidanyl)-2-[(Z)-5-oxidanyl-5-oxidanylidene-pent-2-enyl]cyclopentyl]-5-oxidanylidene-heptanoic acid
- 1-(4-azanylpiperidin-1-yl)-2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanone
- (5S)-5-(3,4-dimethoxyphenyl)-3-[(4-hydroxyphenyl)methyl]oxan-2-one
- 3-(8-azabicyclo[3.2.1]octan-3-yl)-6-fluoranyl-2-(4-fluorophenyl)-1H-indole
- (3S,4R,4aR,5S,7R)-4-acetamido-3-(2-methylpropyl)-1-oxidanylidene-5-[(Z)-prop-1-enyl]-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]oxazine-7-carboxylic acid
