2-phenyl-5,6,7,9-tetrahydropyrimido[5,4-b]indol-8-one

Systemtic Name: 2-phenyl-5,6,7,9-tetrahydropyrimido[5,4-b]indol-8-one Openeye Name: 2-phenyl-5,6,7,9-tetrahydropyrimido[5,4-b]indol-8-one CAS Name: 2-phenyl-5,6,7,9-tetrahydropyrimido[5,4-b]indol-8-one IUPAC Name: 2-phenyl-5,6,7,9-tetrahydropyrimido[5,4-b]indol-8-one Traditional Name: 2-phenyl-5,6,7,9-tetrahydropyrimid[5,4-b]indol-8-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C3=NC(=NC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1=O)C3=NC(=NC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3O/c20-11-6-7-13-12(8-11)15-14(18-13)9-17-16(19-15)10-4-2-1-3-5-10/h1-5,9,18H,6-8H2