5,6-dimethoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(N2)C(=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(N2)C(=O)[O-])OC
InChI
InChI=1S/C11H11NO4/c1-15-9-4-6-3-8(11(13)14)12-7(6)5-10(9)16-2/h3-5,12H,1-2H3,(H,13,14)/p-1
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
- 6-(morpholin-4-ium-4-ylmethyl)-7-oxidanyl-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one
- (2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)methyl-dimethyl-azanium
- [4-(4-methoxyphenyl)-8-methyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl]methyl-dimethyl-azanium
- 4-chloranyl-3-(2-oxidanylidenechromen-3-yl)benzoate
- 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- 3,4-dimethyl-8-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-7-oxidanyl-chromen-2-one
- 2-[(2S)-4-oxidanylidene-2,3-dihydrochromen-2-yl]benzoate
- 4-ethyl-9-(furan-2-ylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
- 1-(1H-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone
- 8-(morpholin-4-ium-4-ylmethyl)-9-oxidanyl-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
