6,7,8,9-tetrahydro-5H-carbazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C=O
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C=O
InChI
InChI=1S/C13H13NO/c15-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)14-13/h5-8,14H,1-4H2
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
- 1-methoxy-3-(trifluoromethyl)cyclohexa-1,3-diene
- 1-isocyanato-9-methyl-9H-xanthene
- tris(chloranyl)methane chloride
- 2-(9-oxidanylidenexanthen-1-yl)ethanoate
- 2-[5-aminocarbonyl-2-methoxy-9-(phenylmethyl)carbazol-4-yl]oxypropanoic acid
- 4-[[5-aminocarbonyl-2-(2-cyanoethyl)-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]butanoic acid
- methyl 2-[[5-aminocarbonyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxymethyl]benzoate
- 4-[[5-aminocarbonyl-3-(2-cyanoethyl)-9-(phenylmethyl)-5,6,7,8-tetrahydro-4H-carbazol-3-yl]oxy]butanoic acid
- methyl acridine-2-carboxylate
- methyl 2-(2,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-3-yl)ethanoate
