8-chloranyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1)C(=NC3=C2C=C(C=C3)Cl)N
Isomeric SMILES
C1CC2C(C1)C(=NC3=C2C=C(C=C3)Cl)N
InChI
InChI=1S/C12H13ClN2/c13-7-4-5-11-10(6-7)8-2-1-3-9(8)12(14)15-11/h4-6,8-9H,1-3H2,(H2,14,15)
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
- 2-morpholin-4-yl-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one
- 8-(trifluoromethyl)-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
- 3-methylsulfanyl-6-(2-prop-2-enoxyphenyl)-5H-pyrimido[4,5-e][1,2,4]triazin-8-one
- 7-morpholin-4-yl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
- 6-[2-(2-methylpropoxy)phenyl]-3-methylsulfanyl-5H-pyrimido[4,5-e][1,2,4]triazin-8-one
- 8-nitro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
- 2-(2-propoxyphenyl)-1,5-dihydropteridine-4,6-dione
- 8-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
- 7-fluoranyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one
- 4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline-7-carbonitrile
