7-methoxy-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1NC=C2)O
Isomeric SMILES
COC1=C(C=CC2=C1NC=C2)O
InChI
InChI=1S/C9H9NO2/c1-12-9-7(11)3-2-6-4-5-10-8(6)9/h2-5,10-11H,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
- 3,4-bis(bromanyl)pyrrolidine-2,5-dione
- 3,3-dimethoxypyrrolidine-2,5-dione
- 2-propoxyethyl 4-aminocarbonyloxybut-2-ynoate
- ethyl 4-[methyl-(phenylmethyl)carbamoyl]oxybut-2-ynoate
- (4-ethoxy-4-oxidanylidene-but-2-ynyl) piperidine-1-carboxylate
- (4-ethoxy-4-oxidanylidene-but-2-ynyl) morpholine-4-carboxylate
- (4-ethoxy-4-oxidanylidene-but-2-ynyl) 4-methylpiperazine-1-carboxylate
- ethyl 4-carbonochloridoyloxybut-2-ynoate
- 2-propoxyethyl carbonochloridate
- prop-2-ynyl N-methyl-N-(phenylmethyl)carbamate
