7-methyl-2,3-dihydro-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)O)CCN2
Isomeric SMILES
CC1=C2C(=CC(=C1)O)CCN2
InChI
InChI=1S/C9H11NO/c1-6-4-8(11)5-7-2-3-10-9(6)7/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
- 6-chloranyl-5-nitro-1,3-dihydroindol-2-one
- 2-azanyl-2-chloranyl-1-(3,4-dimethylphenyl)ethanone
- 6,7-dimethoxy-4-(4-methyl-2,3-dihydroindol-1-yl)quinazoline
- 4,6-bis(chloranyl)-7-methoxy-quinazoline
- 6-propyl-2,3-dihydro-1H-indole
- 4-(6-bromanyl-6-fluoranyl-3,3a-dihydro-2H-indol-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline hydrochloride
- 4-(6-bromanyl-6-fluoranyl-3,3a-dihydro-2H-indol-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline
- 4-(6-azido-2,3-dihydroindol-1-yl)-6,7-dimethoxy-quinazoline
- 6,7-dimethoxy-4-(5-phenylmethoxy-2,3-dihydroindol-1-yl)quinazoline
- 6-chloranyl-1-[7-(2-dimethylaminoethyloxy)quinazolin-4-yl]-2,3-dihydroindol-4-ol
