1-[3,4-bis(bromanyl)phenyl]-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-[3,4-bis(bromanyl)phenyl]-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3,4-dibromophenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3,4-dibromophenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3,4-dibromophenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3,4-dibromophenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H18Br2N2O MolecularWeight: 450.16702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)Br)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)Br)Br

InChI

InChI=1S/C19H18Br2N2O/c1-2-24-12-4-6-17-14(10-12)13-7-8-22-18(19(13)23-17)11-3-5-15(20)16(21)9-11/h3-6,9-10,18,22-23H,2,7-8H2,1H3