5,6-bis(chloranyl)-1,2,3,4-tetrahydrocyclopenta[b]indole

Systemtic Name: 5,6-bis(chloranyl)-1,2,3,4-tetrahydrocyclopenta[b]indole Openeye Name: 5,6-dichloro-1,2,3,4-tetrahydrocyclopenta[b]indole CAS Name: 5,6-dichloro-1,2,3,4-tetrahydrocyclopenta[b]indole IUPAC Name: 5,6-dichloro-1,2,3,4-tetrahydrocyclopenta[b]indole Traditional Name: 5,6-dichloro-1,2,3,4-tetrahydrocyclopent[b]indole Formula: C11H9Cl2N MolecularWeight: 226.10186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC3=C2C=CC(=C3Cl)Cl

Isomeric SMILES

C1CC2=C(C1)NC3=C2C=CC(=C3Cl)Cl

InChI

InChI=1S/C11H9Cl2N/c12-8-5-4-7-6-2-1-3-9(6)14-11(7)10(8)13/h4-5,14H,1-3H2