3-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7-methoxy-3-piperonyl-5H-pyrimid[5,4-b]indol-4-one Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N3O4/c1-24-12-3-4-13-14(7-12)21-18-17(13)20-9-22(19(18)23)8-11-2-5-15-16(6-11)26-10-25-15/h2-7,9,21H,8,10H2,1H3