2-[(4-methoxy-1H-indol-2-yl)carbonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=C(N2)C(=O)NCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC2=C1C=C(N2)C(=O)NCC(=O)[O-]
InChI
InChI=1S/C12H12N2O4/c1-18-10-4-2-3-8-7(10)5-9(14-8)12(17)13-6-11(15)16/h2-5,14H,6H2,1H3,(H,13,17)(H,15,16)/p-1
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-[(8-ethyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)carbonyl]-5,7-dimethyl-chromen-4-one
- 2-methoxy-N-[(4-methoxyphenyl)methyl]-5-[(4S)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide
- N-(4-ethanoylphenyl)-2-[(6S)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
- 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]propanamide
- 2-[(4S)-3-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide
- (3S)-4-methyl-1-(4-methylpiperazin-4-ium-1-yl)-3-phenyl-pentan-1-one
- (3S)-4-methyl-1-(4-methylpiperazin-1-yl)-3-phenyl-pentan-1-one
- [(3aR,4S,9bS)-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-[(2S)-2-methylpiperidin-1-yl]methanone
- 9-cyclohexyl-3-(4-methoxyphenyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- (2,4-dimethoxyphenyl)-[(2S)-1-[3-(dimethylazaniumyl)propyl]-4,5-bis(oxidanylidene)-2-pyridin-4-yl-pyrrolidin-3-ylidene]methanolate
