5,6-dimethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN2)OC
InChI
InChI=1S/C10H11NO2/c1-12-9-5-7-3-4-11-8(7)6-10(9)13-2/h3-6,11H,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
- lead(2+); 2,4,6-trinitrobenzene-1,3-diolate
- 4-[4-(2-oxidanylidene-3-propanoyl-benzimidazol-1-yl)piperidin-1-yl]-2,2-diphenyl-butanenitrile
- N,N-dimethylcarbamodithioate; manganese(2+)
- 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; yttrium(3+)
- 1,3,5,5-tetramethylimidazolidine-2,4-dione
- dimagnesium; bis(oxidanidyl)-oxidanylidene-silane; oxidanidyl-oxidanyl-oxidanylidene-silane; hydrate
- hexasodium tris(oxidanidyl)-tris(oxidanidyl)silyloxy-silane
- tris(oxidanyl)-tris(oxidanyl)silyloxy-silane
- perchloric acid; pyridine
- 1,6-diisocyanato-2,4,4-trimethyl-hexane
