6-methoxy-2,3-dihydro-1H-indol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCN2)C=C1)O
Isomeric SMILES
COC1=C(C2=C(CCN2)C=C1)O
InChI
InChI=1S/C9H11NO2/c1-12-7-3-2-6-4-5-10-8(6)9(7)11/h2-3,10-11H,4-5H2,1H3
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
- 7-methoxy-6-phenylmethoxy-2,3-dihydro-1H-indole
- (2-methylpropan-2-yl)oxycarbonyl 2-azanyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate
- 3-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-13-phenoxy-tridec-1-enyl]cyclohexan-1-one
- 1,4-dioxaspiro[4.5]decane-9-carboxylate
- 3-azanyl-1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one
- 3-azanyl-1-(phenylmethyl)cinnolin-4-one
- 1-ethyl-3-(methylamino)cinnolin-4-one
- 3-azanyl-1-ethyl-5-methyl-cinnolin-4-one
- 3-azanyl-1-prop-2-enyl-cinnolin-4-one
- 3-azanyl-6-bromanyl-1-ethyl-cinnolin-4-one
