6,7-bis(chloranyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine

Systemtic Name: 6,7-bis(chloranyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine Openeye Name: 6,7-dichloro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine CAS Name: 6,7-dichloro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine IUPAC Name: 6,7-dichloro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine Traditional Name: (6,7-dichloro-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)amine Formula: C11H10Cl2N2 MolecularWeight: 241.1165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)NC3=CC(=C(C=C23)Cl)Cl

Isomeric SMILES

C1CC2=C(C1N)NC3=CC(=C(C=C23)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2/c12-7-3-6-5-1-2-9(14)11(5)15-10(6)4-8(7)13/h3-4,9,15H,1-2,14H2