ethyl 8-azanyl-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=C(C(=O)O3)N
Isomeric SMILES
CCOC(=O)C1=CC2=C(N1)C=CC3=C2C=C(C(=O)O3)N
InChI
InChI=1S/C14H12N2O4/c1-2-19-14(18)11-6-7-8-5-9(15)13(17)20-12(8)4-3-10(7)16-11/h3-6,16H,2,15H2,1H3
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
- 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoic acid
- 7,8-dimethoxy-3-phenethyl-5H-pyrimido[5,4-b]indol-4-one
- 3-(2-dimethylaminoethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one
- 4-ethoxy-7,8-dimethoxy-5H-pyrimido[5,4-b]indole
- 2-(4-bromanylphenoxy)-1-[3-methyl-2,4-bis(oxidanyl)phenyl]ethanone
- 2-methyl-6-(2-oxidanylidenepropyl)-3-prop-2-enyl-1H-quinolin-4-one
- methyl 6-methyl-2-phenyl-quinoline-4-carboxylate
- 3-methyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
- 1,2,3-trimethyl-9H-pyrido[3,4-b]indol-2-ium
- 3H-pyrano[3,2-e]indol-7-one
