3-(1,3-benzodioxol-5-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-piperonyl-5H-pyrimid[5,4-b]indol-4-one Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=NC4=C(C3=O)NC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=NC4=C(C3=O)NC5=CC=CC=C54

InChI

InChI=1S/C18H13N3O3/c22-18-17-16(12-3-1-2-4-13(12)20-17)19-9-21(18)8-11-5-6-14-15(7-11)24-10-23-14/h1-7,9,20H,8,10H2