3-methoxy-1,2-dimethyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C3=CC=CC=C3NC2=C1C)OC
Isomeric SMILES
CC1=C(C=C2C3=CC=CC=C3NC2=C1C)OC
InChI
InChI=1S/C15H15NO/c1-9-10(2)15-12(8-14(9)17-3)11-6-4-5-7-13(11)16-15/h4-8,16H,1-3H3
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-(phenylmethylsulfanyl)-1H-pyrimidin-2-one
- N-[bis(4-methylphenyl)methylidene]hydroxylamine
- (1S,2R,5R,7S)-2-ethenyl-7-methyl-7-prop-2-enyl-bicyclo[3.2.1]octane-4,6-dione
- 1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
- (E)-3-methoxy-1-phenyl-hept-2-en-1-one
- 3-azanyl-4-(phenylmethylsulfanyl)butanoic acid
- 4-(2-fluoranyl-6-methylsulfanyl-phenyl)piperidine
- (2S,4R)-5-methoxy-2,4,6-trimethyl-3,4-dihydro-2H-naphthalen-1-one
- methyl 11-cyanoundecanoate
- tert-butyl N-(6-methylhepta-4,5-dienyl)carbamate
