1-methoxy-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
COC1=CC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C13H11NO/c1-15-12-8-4-6-10-9-5-2-3-7-11(9)14-13(10)12/h2-8,14H,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
- (3S)-7-ethyl-3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
- methyl 2-cyclohex-2-en-1-yl-2-(dimethylamino)ethanoate
- methyl (5S,8S,8aS)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxylate
- [(1R,3R)-1-methyl-3-propyl-cyclohexyl]azanium chloride
- (1R,3R)-1-methyl-3-propyl-cyclohexan-1-amine
- (3S)-3-azanyl-2-methyl-6-propan-2-yl-oct-7-en-4-one
- 1,3-dinitro-1,3-diazinan-5-ol
- 2-methyl-1,4-benzodioxine-3-carboxylic acid
- 4-(hydroxymethyl)-1-benzofuran-2-carboxylic acid
- 1-(2-isocyanatoethyl)-4-nitro-benzene
