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

Systemtic Name: 6,8-bis(chloranyl)-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6,8-dichloro-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: 6,8-dichloro-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 6,8-dichloro-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (6,8-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-ethyl-amine Formula: C14H16Cl2N2 MolecularWeight: 283.19624

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C3=CC(=CC(=C3N2)Cl)Cl

Isomeric SMILES

CCNC1CCC2=C(C1)C3=CC(=CC(=C3N2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2/c1-2-17-9-3-4-13-10(7-9)11-5-8(15)6-12(16)14(11)18-13/h5-6,9,17-18H,2-4,7H2,1H3