1-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Systemtic Name: 1-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Openeye Name: 1-[(E)-styryl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole CAS Name: 1-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole IUPAC Name: 1-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Traditional Name: 1-[(E)-styryl]-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indole Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1NC3=CC=CC=C32)C=CC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=C1NC3=CC=CC=C32)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C19H18N2/c1-2-6-14(7-3-1)10-11-17-19-15-8-4-5-9-16(15)21-18(19)12-13-20-17/h1-11,17,20-21H,12-13H2/b11-10+