3-methyl-5-(phenylmethyl)pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-methyl-5-(phenylmethyl)pyrimido[5,4-b]indol-4-one Openeye Name: 5-benzyl-3-methyl-pyrimido[5,4-b]indol-4-one CAS Name: 3-methyl-5-(phenylmethyl)-4-pyrimido[5,4-b]indolone IUPAC Name: 5-benzyl-3-methylpyrimido[5,4-b]indol-4-one Traditional Name: 5-benzyl-3-methyl-pyrimid[5,4-b]indol-4-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=O)N(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1C=NC2=C(C1=O)N(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c1-20-12-19-16-14-9-5-6-10-15(14)21(17(16)18(20)22)11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3