1-[3,4-bis(bromanyl)phenyl]-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-[3,4-bis(bromanyl)phenyl]-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3,4-dibromophenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3,4-dibromophenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3,4-dibromophenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3,4-dibromophenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H18Br2N2 MolecularWeight: 434.16762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C(C(NCC3)C4=CC(=C(C=C4)Br)Br)NC2=C1)C

Isomeric SMILES

CC1=CC(=C2C3=C(C(NCC3)C4=CC(=C(C=C4)Br)Br)NC2=C1)C

InChI

InChI=1S/C19H18Br2N2/c1-10-7-11(2)17-13-5-6-22-18(19(13)23-16(17)8-10)12-3-4-14(20)15(21)9-12/h3-4,7-9,18,22-23H,5-6H2,1-2H3