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3-methoxy-2-(1,3-oxazol-5-yl)-6,8,9,10-tetrahydro-5H-cyclohepta[b]indol-7-one
3-methoxy-2-(1,3-oxazol-5-yl)-6,8,9,10-tetrahydro-5H-cyclohepta[b]indol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3=C(CC(=O)CCC3)NC2=C1)C4=CN=CO4
Isomeric SMILES
COC1=C(C=C2C3=C(CC(=O)CCC3)NC2=C1)C4=CN=CO4
InChI
InChI=1S/C17H16N2O3/c1-21-16-7-15-12(6-13(16)17-8-18-9-22-17)11-4-2-3-10(20)5-14(11)19-15/h6-9,19H,2-5H2,1H3
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
- 5-[bis(2-methylsulfonylethyl)amino]-2,4-dinitro-benzamide
- 7-methoxy-6-(1,3-oxazol-5-yl)-1,2,4,9-tetrahydrocarbazol-3-one
- (2S)-2-azanyl-3-[5-methyl-2-(2-phosphonoethyl)phenyl]propanoic acid; (2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-yl-pyrrolidine-2-carboxylic acid
- 2-[4-methyl-5,6-bis(oxidanyl)-1H-indol-3-yl]ethylazanium
- 4-(dimethylaminomethyl)-2,6-dihexoxy-phenol chloride
- N-(3-azanyl-3-azanylidene-propyl)-4-[[4-[[4-[[4-(2-fluoranylprop-2-enoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxamide chloride
- N-(3-azanyl-3-azanylidene-propyl)-4-[[4-[[4-[[4-(2-chloranylprop-2-enoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxamide chloride
- (4aR,9R,9aS)-7-ethyl-9-(4-ethylphenyl)-2-methyl-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridine
- (4aR,9R,9aS)-2-methyl-9-phenyl-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridine
- [2-[(2S,4S)-7-methoxy-4-[6-methyl-5-oxidanyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-2-yl]oxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] 2-acetamidoethanoate
