ethyl 2-azanyl-5-methyl-1-oxidanyl-indole-3-carboxylate
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Canonical SMILES:
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)C)O)N
Isomeric SMILES
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)C)O)N
InChI
InChI=1S/C12H14N2O3/c1-3-17-12(15)10-8-6-7(2)4-5-9(8)14(16)11(10)13/h4-6,16H,3,13H2,1-2H3
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
- 5,8-dimethyl-6,7-dihydro-5H-1,8-naphthyridin-2-amine
- ethyl 1-acetyloxy-2-azanyl-indole-3-carboxylate
- 5-nitro-2,4-bis(2,4,6-trinitrophenyl)pyrimidine
- 2,5-bis(2,4,6-trinitrophenyl)thiophene
- 3,4-dinitro-2,5-bis(2,4,6-trinitrophenyl)thiophene
- 5,7,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-2-amine
- 2,5-bis(2,4,6-trinitrophenyl)furan
- 6,9-dimethyl-4-(trifluoromethyl)-7,8-dihydro-6H-pyrano[2,3-b][1,8]naphthyridin-2-one
- 3,4-dinitro-2,5-bis(2,4,6-trinitrophenyl)furan
- 4,6,8,9-tetramethyl-7,8-dihydro-6H-pyrano[2,3-b][1,8]naphthyridin-2-one

