ethyl 7-oxidanylidene-3H-pyrano[3,2-e]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(N1)C=CC3=C2C=CC(=O)O3
Isomeric SMILES
CCOC(=O)C1=CC2=C(N1)C=CC3=C2C=CC(=O)O3
InChI
InChI=1S/C14H11NO4/c1-2-18-14(17)11-7-9-8-3-6-13(16)19-12(8)5-4-10(9)15-11/h3-7,15H,2H2,1H3
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
- 2-[[5-(2-azanylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide
- 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-5-(furan-2-yl)-4-methyl-1,2,4-triazole
- 3-(2-hydroxyethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
- 5-ethyl-2,3,9-trimethyl-furo[3,2-g]chromen-7-one
- 4-[(3-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 1-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperidine-4-carboxamide
- 3-[2-(4-hydroxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
- 5-ethyl-3,9-dimethyl-furo[3,2-g]chromen-7-one
- 4-[(4-azanyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid
- 3-chloranyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
