4-methyl-9H-indeno[2,1-b]pyridin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=C1)CC3=C2C=C(C=C3)O
Isomeric SMILES
CC1=C2C(=NC=C1)CC3=C2C=C(C=C3)O
InChI
InChI=1S/C13H11NO/c1-8-4-5-14-12-6-9-2-3-10(15)7-11(9)13(8)12/h2-5,7,15H,6H2,1H3
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
- 2-methyl-1,5-dihydroindeno[1,2-b]pyridin-4-one
- ethyl (1R,2R,4S)-3-ethyl-3-azabicyclo[2.2.1]heptane-2-carboxylate
- (5R)-5-methyl-1-[[(E,2R)-pent-3-en-2-yl]oxymethyl]pyrrolidin-2-one
- 4,5-diethyl-3-methoxy-1-methyl-2,5-dihydropyridin-6-one
- 4-(1,3-dioxolan-2-yl)-4-methyl-heptanenitrile
- tert-butyl 2,3,4,5-tetrahydroazepine-1-carboxylate
- tert-butyl 5-methyl-3,4-dihydro-2H-pyridine-1-carboxylate
- (1S,5S,7R)-2,5,7-trimethyl-7-oxidanyl-2-azabicyclo[3.2.2]nonan-9-one
- 2,4-dimethyl-N-phenyl-aniline
- 1-azulen-2-ylpyrrolidine
