4-[(E)-2-(9H-pyrido[3,4-b]indol-1-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(9H-pyrido[3,4-b]indol-1-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(9H-pyrido[3,4-b]indol-1-yl)vinyl]benzonitrile CAS Name: 4-[(E)-2-(9H-pyrido[3,4-b]indol-1-yl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(9H-pyrido[3,4-b]indol-1-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(9H-$b-carbolin-1-yl)vinyl]benzonitrile Formula: C20H13N3 MolecularWeight: 295.33732

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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)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H13N3/c21-13-15-7-5-14(6-8-15)9-10-19-20-17(11-12-22-19)16-3-1-2-4-18(16)23-20/h1-12,23H/b10-9+