5-methoxy-2,3-dihydro-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)NCC2)O
Isomeric SMILES
COC1=C(C2=C(C=C1)NCC2)O
InChI
InChI=1S/C9H11NO2/c1-12-8-3-2-7-6(9(8)11)4-5-10-7/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
- N-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-fluoranyl-2,2-dimethyl-propanamide
- N-[3-[(1-ethyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-fluoranyl-2,2-dimethyl-propanamide
- N-tert-butyl-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide
- N-tert-butyl-4-(2,3-dihydro-1H-indol-5-ylsulfonylamino)benzamide
- 2-[1-[2-(3-cyano-4-fluoranyl-phenyl)-5-(trifluoromethyl)pyrazol-3-yl]carbonyl-2,3-dihydroindol-5-yl]benzenesulfonamide
- 2-cyclohexyl-6-[4-(phenylmethyl)piperazin-1-yl]-3H-isoindol-1-one
- 6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-cyclohexyl-3H-isoindol-1-one
- 2-cyclohexyl-6-[4-(pyridin-3-ylmethyl)piperazin-1-yl]-3H-isoindol-1-one
- 2-(dimethylaminomethyl)-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-ol
- 1-[5-[(4-chlorophenyl)methyl]-2,3-dihydro-1-benzoxepin-4-yl]-N,N-dimethyl-methanamine
