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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-9H-pyrido[3,4-b]indole Openeye Name: 1-(1,3-benzodioxol-5-yl)-9H-pyrido[3,4-b]indole CAS Name: 1-(1,3-benzodioxol-5-yl)-9H-pyrido[3,4-b]indole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-9H-pyrido[3,4-b]indole Traditional Name: 1-(1,3-benzodioxol-5-yl)-9H-$b-carboline Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2/c1-2-4-14-12(3-1)13-7-8-19-17(18(13)20-14)11-5-6-15-16(9-11)22-10-21-15/h1-9,20H,10H2