3-ethyl-6-methoxy-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC3=C2C=C(C=C3)OC
Isomeric SMILES
CCC1=CC2=C(C=C1)NC3=C2C=C(C=C3)OC
InChI
InChI=1S/C15H15NO/c1-3-10-4-6-14-12(8-10)13-9-11(17-2)5-7-15(13)16-14/h4-9,16H,3H2,1-2H3
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-bromanyl-4-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydrocarbazol-1-one
- ethyl 2-[2-(chloromethyl)-1,3-dioxolan-2-yl]ethanoate
- ethanoic acid; [5-(hydroxymethyl)pyridin-3-yl]methanol
- 2-bromanyl-6-methoxy-9H-carbazole
- 2-(4-bromanyl-2-nitro-phenyl)cyclohexa-2,5-diene-1,4-dione
- ethanoic acid; tris(bromanyl)borane
- 3-chloranyl-6-methoxy-9H-carbazole
- 1-chloranyl-4-oxidanyl-butan-2-one
- 2-[2-(chloromethyl)-1,3-dioxolan-2-yl]ethanol
- 3-bromanyl-6-fluoranyl-9H-carbazole
