6,8-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=CC(=CC(=C3N2)Cl)Cl)N
Isomeric SMILES
C1CC(C2=C(C1)C3=CC(=CC(=C3N2)Cl)Cl)N
InChI
InChI=1S/C12H12Cl2N2/c13-6-4-8-7-2-1-3-10(15)12(7)16-11(8)9(14)5-6/h4-5,10,16H,1-3,15H2
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
- 6,7,8,9-tetrahydro-5H-[1,3]dioxolo[4,5-h]carbazol-8-amine
- 6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-amine
- 5-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine
- 5,6-dimethoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine
- 6,7-dimethoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine
- 7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine
- 7-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine
- 6,7-bis(chloranyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine
- 7-fluoranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine
- 5-fluoranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine
