methyl 6-azanyl-4-methoxy-1H-indole-2-carboxylate
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Canonical SMILES:
COC1=C2C=C(NC2=CC(=C1)N)C(=O)OC
Isomeric SMILES
COC1=C2C=C(NC2=CC(=C1)N)C(=O)OC
InChI
InChI=1S/C11H12N2O3/c1-15-10-4-6(12)3-8-7(10)5-9(13-8)11(14)16-2/h3-5,13H,12H2,1-2H3
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
- 7-ethyl-1H-indol-6-amine
- N1,N1-diethyl-N4-(5-methoxy-1H-indol-7-yl)pentane-1,4-diamine
- ethyl 7-azanyl-5-methyl-1H-indole-2-carboxylate
- 6-azanyl-1,2-dimethyl-indol-5-ol
- 7-ethyl-6-nitro-2,3-dihydro-1H-indole
- 5-methyl-1H-indol-6-amine
- methyl N-(2,3-dimethyl-5-nitro-phenyl)methanimidate
- 5-methyl-6-nitro-1H-indole
- ethanamine; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-2,3-diamine
- 3-(7-ethyl-1H-indol-6-yl)-1,3-oxazolidin-2-one

