4-methyl-10H-furo[3,2-a]carbazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C(=C1O)C4=CC=CC=C4N3)C=CO2
Isomeric SMILES
CC1=C2C(=C3C(=C1O)C4=CC=CC=C4N3)C=CO2
InChI
InChI=1S/C15H11NO2/c1-8-14(17)12-9-4-2-3-5-11(9)16-13(12)10-6-7-18-15(8)10/h2-7,16-17H,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
- 7-(4-methylphenyl)-1H-indole-2,3-dione
- N-morpholin-4-yl-2-oxidanyl-2-pyridin-3-yl-ethanamide
- 2-[(4-chlorophenyl)methyldisulfanyl]ethanol
- 3-(2-azido-1H-imidazol-3-ium-5-yl)prop-2-ynylazanium dichloride
- 5-(4-methylphenyl)-7H-pyrido[2,3-d]pyridazin-8-one
- 3-(2-azido-1H-imidazol-5-yl)prop-2-yn-1-amine
- 4-methoxy-5-methyl-pyrido[3,2-b]indole-2-carbonitrile
- N,N-bis(trifluoromethyl)sulfamoyl fluoride
- 2,2,2-tris(fluoranyl)-N-non-8-enyl-ethanamide
- (4R,5R)-5-(2-methoxyethoxymethyl)-4-phenyl-1,3,2$l^{2}-oxazaborolidine
