3-(1,3-benzodioxol-5-ylmethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methyl-3-piperonyl-5H-pyrimid[5,4-b]indol-4-one Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N3O3/c1-11-2-4-14-13(6-11)17-18(21-14)19(23)22(9-20-17)8-12-3-5-15-16(7-12)25-10-24-15/h2-7,9,21H,8,10H2,1H3