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

Systemtic Name: 1-[(Z)-2-(4-methylphenyl)ethenyl]-9H-pyrido[3,4-b]indole Openeye Name: 1-[(Z)-2-(p-tolyl)vinyl]-9H-pyrido[3,4-b]indole CAS Name: 1-[(Z)-2-(4-methylphenyl)ethenyl]-9H-pyrido[3,4-b]indole IUPAC Name: 1-[(Z)-2-(4-methylphenyl)ethenyl]-9H-pyrido[3,4-b]indole Traditional Name: 1-[(Z)-2-(p-tolyl)vinyl]-9H-$b-carboline Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC=CC3=C2NC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C2=NC=CC3=C2NC4=CC=CC=C34

InChI

InChI=1S/C20H16N2/c1-14-6-8-15(9-7-14)10-11-19-20-17(12-13-21-19)16-4-2-3-5-18(16)22-20/h2-13,22H,1H3/b11-10-