2-(1H-indol-3-ylmethylsulfanyl)-6,7-dimethoxy-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)OC(=N2)SCC3=CNC4=CC=CC=C43)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)OC(=N2)SCC3=CNC4=CC=CC=C43)OC
InChI
InChI=1S/C19H16N2O4S/c1-23-16-7-13-15(8-17(16)24-2)21-19(25-18(13)22)26-10-11-9-20-14-6-4-3-5-12(11)14/h3-9,20H,10H2,1-2H3
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
- 6,7-dimethoxy-2-[(E)-3-phenylprop-2-enyl]sulfanyl-3,1-benzoxazin-4-one
- 3-[(2S)-3-(4-methylsulfonylpiperazin-1-yl)-2-(naphthalen-1-ylsulfonylamino)-3-oxidanylidene-propyl]benzenecarboximidamide
- (3R)-3-[5,6-bis(bromanyl)pyridin-3-yl]-7-azabicyclo[2.2.1]heptane
- (2R)-1-[(2S)-3-(3-carbamimidoylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanoyl]piperidine-2-carboxylate
- ethyl 4-[[2-[[4,4-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-6-methyl-3-oxidanyl-heptanoate
- N-[3-(4-fluoranyl-3-methyl-phenyl)carbonylpentan-3-yl]-3-methoxy-2-methyl-benzamide
- N-[1-(3,5-dimethylphenyl)-2,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-methoxy-2-methyl-benzamide
- N-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-methoxy-2-oxidanyl-benzamide
- N-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-methoxy-4-oxidanyl-benzamide
- 2-[(2S)-2-azanylpropanoyl]-3,1-benzoxazin-4-one
