6-methyl-2,3-dihydro-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CCNC2=C1)O
Isomeric SMILES
CC1=C(C=C2CCNC2=C1)O
InChI
InChI=1S/C9H11NO/c1-6-4-8-7(2-3-10-8)5-9(6)11/h4-5,10-11H,2-3H2,1H3
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
- 1-(6,7-dimethoxyquinazolin-4-yl)-6,7-dimethyl-2,3-dihydroindol-5-ol hydrochloride
- 1-(6,7-dimethoxyquinazolin-4-yl)-6,7-dimethyl-2,3-dihydroindol-5-ol
- N-octan-2-yl-2,3-dihydro-1H-indol-5-amine
- 2-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxyethanoic acid
- 4-(6-ethyl-2,3-dihydroindol-1-yl)-7-methoxy-6-methyl-quinazoline
- 6,7-dimethyl-1H-indol-5-ol
- 4-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-6,7-dimethoxy-quinazoline ethanoate
- 4-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-6,7-dimethoxy-quinazoline
- 6,7-dimethoxy-4-(6-phenylmethoxy-2,3-dihydroindol-1-yl)quinazoline hydrochloride
- 6,7-dimethoxy-4-(6-phenylmethoxy-2,3-dihydroindol-1-yl)quinazoline
