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

Systemtic Name: 3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-benzyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-benzyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-benzyl-5H-pyrimid[5,4-b]indol-4-one Formula: C17H13N3O MolecularWeight: 275.30462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O/c21-17-16-15(13-8-4-5-9-14(13)19-16)18-11-20(17)10-12-6-2-1-3-7-12/h1-9,11,19H,10H2