9-ethenyl-3-methyl-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C3=CC=CC=C32)C=C
Isomeric SMILES
CC1=CC2=C(C=C1)N(C3=CC=CC=C32)C=C
InChI
InChI=1S/C15H13N/c1-3-16-14-7-5-4-6-12(14)13-10-11(2)8-9-15(13)16/h3-10H,1H2,2H3
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
- [(Z)-3-isothiocyanato-3-(4-methylphenyl)prop-2-enylidene]-dimethyl-azanium
- [(Z)-3-(4-chlorophenyl)-3-isothiocyanato-prop-2-enylidene]-dimethyl-azanium
- 9-methyl-2-phenyl-6,7,8,10-tetrahydropyrido[2,3-b][1,8]naphthyridin-5-one
- 7-methylsulfanyl-6-(phenylcarbonyl)-3-(phenylmethyl)-5-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidin-4-one
- 3a,4,5,6,6a,7,8,9,9a,9b-decahydrobenzo[de]isoquinoline-1,3-dione
- (4,9-diacetyloxy-1-methyl-benzo[f]indol-2-yl) ethanoate
- 2-bromanyl-3-methyl-pyrazine
- 3-methyl-2H-indeno[1,2-c]pyrazol-4-one
- 1-methyl-3-phenyl-indeno[1,2-c]pyrazol-4-one
- 3-phenyl-1-propan-2-yl-indeno[1,2-c]pyrazol-4-one
