6,8-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol

Systemtic Name: 6,8-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol Openeye Name: 6,8-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-ol CAS Name: 6,8-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-ol IUPAC Name: 6,8-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-ol Traditional Name: 6,8-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-ol Formula: C12H11Cl2NO MolecularWeight: 256.12784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C3=CC(=CC(=C3N2)Cl)Cl

Isomeric SMILES

C1CC2=C(CC1O)C3=CC(=CC(=C3N2)Cl)Cl

InChI

InChI=1S/C12H11Cl2NO/c13-6-3-9-8-5-7(16)1-2-11(8)15-12(9)10(14)4-6/h3-4,7,15-16H,1-2,5H2