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

Systemtic Name: 6,8-bis(chloranyl)-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6,8-dichloro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: 6,8-dichloro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 6,8-dichloro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (6,8-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-methyl-amine Formula: C13H14Cl2N2 MolecularWeight: 269.16966

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C3=CC(=CC(=C3N2)Cl)Cl

Isomeric SMILES

CNC1CCC2=C(C1)C3=CC(=CC(=C3N2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2/c1-16-8-2-3-12-9(6-8)10-4-7(14)5-11(15)13(10)17-12/h4-5,8,16-17H,2-3,6H2,1H3