4,7-dimethyl-2,3-dihydro-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1NCC2)C)O
Isomeric SMILES
CC1=CC(=C(C2=C1NCC2)C)O
InChI
InChI=1S/C10H13NO/c1-6-5-9(12)7(2)8-3-4-11-10(6)8/h5,11-12H,3-4H2,1-2H3
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
- N-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)methanamide
- 1-[2,4,7-trimethyl-5-(2-methylprop-2-enoxy)-2,3-dihydroindol-1-yl]ethanone
- 3-bromanyl-7-(2-fluorophenyl)-4-methyl-2-[(1-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine
- 3-(bromomethyl)-2-methoxy-1-methyl-4-propan-2-yl-benzene
- 1-[1-(2H-1,2,3-triazol-4-yl)propyl]piperazine
- 1-(2,5-dimethoxy-3,6-dimethyl-phenyl)propan-2-amine
- 1-(2H-1,2,3-triazol-4-yl)propan-1-amine
- 5H-furo[2,3-f]indole
- N,N-dimethyl-1-(2H-1,2,3-triazol-4-yl)ethanamine
- 2-(iodanylmethyl)-2,4,8-trimethyl-3,5,6,7-tetrahydrofuro[2,3-f]indole
