1-[1-(furan-2-ylcarbonyl)-5-methoxy-indol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CO3
Isomeric SMILES
CC(=O)C1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CO3
InChI
InChI=1S/C16H13NO4/c1-10(18)13-9-17(16(19)15-4-3-7-21-15)14-6-5-11(20-2)8-12(13)14/h3-9H,1-2H3
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
- 4-(5-methoxy-2-methyl-1-thiophen-2-ylcarbonyl-indol-3-yl)butanoic acid
- [2-(2,2-diphenylethylamino)-5-oxidanyl-3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-phenyl-methanone
- [5-[2-bromanyl-5,6-bis(chloranyl)benzimidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl (2S)-2,6-bis(azanyl)hexanoate
- (2S)-6-azanyl-2-[2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]hexanoic acid
- [2-(cyclohexylamino)-3,3-dimethyl-5-oxidanyl-2,4-dihydro-1,4-benzoxazin-6-yl]-phenyl-methanone
- 1-(4-chlorophenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-2-methyl-indole-5-sulfonic acid
- [2-[1,3-dioxolan-2-ylmethyl(methyl)amino]-5-oxidanyl-3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-phenyl-methanone
- 1-[[4a-[(2-ethylphenyl)methyl]-2,9-dimethyl-4,9a-dihydro-3H-[1,2]oxazino[6,5-b]indol-6-yl]oxy]-N-methyl-1-oxidanylidene-methanamine oxide chloride
- 5-(4-chloranyl-2-methoxy-phenyl)-N-heptan-3-yl-1-methyl-N-propoxy-1,2,4-triazol-3-amine
- [4a-[(2-ethylphenyl)methyl]-2,9-dimethyl-4,9a-dihydro-3H-[1,2]oxazino[6,5-b]indol-6-yl] N-methyl-N-oxidanidyl-carbamate
