1-methylindole-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=CC(=C(C=C21)O)O
Isomeric SMILES
CN1C=CC2=CC(=C(C=C21)O)O
InChI
InChI=1S/C9H9NO2/c1-10-3-2-6-4-8(11)9(12)5-7(6)10/h2-5,11-12H,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
- 6-bromanyl-2H-1,2,4-triazine-3,5-dione
- 2-(4-nitrophenyl)-2-oxidanylidene-ethanal
- 4,5-diphenyl-3H-1,3-oxazol-2-one
- 6-piperazin-1-yl-11H-benzo[c][1]benzazepine
- 1-(2-chlorophenyl)sulfonylurea
- 2-(4-hydroxyphenyl)carbonyloxyethyl-trimethyl-azanium
- (4-phenylphenyl)boronic acid
- (4-iodophenyl)boronic acid
- 2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylic acid
- 1-[3-(dimethylamino)propyl]pyrrole-2,5-dione
