1-[(Z)-2-(4-bromophenyl)ethenyl]-9H-pyrido[3,4-b]indole

Systemtic Name: 1-[(Z)-2-(4-bromophenyl)ethenyl]-9H-pyrido[3,4-b]indole Openeye Name: 1-[(Z)-2-(4-bromophenyl)vinyl]-9H-pyrido[3,4-b]indole CAS Name: 1-[(Z)-2-(4-bromophenyl)ethenyl]-9H-pyrido[3,4-b]indole IUPAC Name: 1-[(Z)-2-(4-bromophenyl)ethenyl]-9H-pyrido[3,4-b]indole Traditional Name: 1-[(Z)-2-(4-bromophenyl)vinyl]-9H-$b-carboline Formula: C19H13BrN2 MolecularWeight: 349.22392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)/C=C\C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN2/c20-14-8-5-13(6-9-14)7-10-18-19-16(11-12-21-18)15-3-1-2-4-17(15)22-19/h1-12,22H/b10-7-