1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-9H-pyrido[3,4-b]indole

Systemtic Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-9H-pyrido[3,4-b]indole Openeye Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-9H-pyrido[3,4-b]indole CAS Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-9H-pyrido[3,4-b]indole IUPAC Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-9H-pyrido[3,4-b]indole Traditional Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-9H-$b-carboline Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=NC=CC4=C3NC5=CC=CC=C45

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=NC=CC4=C3NC5=CC=CC=C45

InChI

InChI=1S/C20H14N2O2/c1-2-4-16-14(3-1)15-9-10-21-17(20(15)22-16)7-5-13-6-8-18-19(11-13)24-12-23-18/h1-11,22H,12H2/b7-5+