5-phenyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one

Systemtic Name: 5-phenyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one Openeye Name: 5-phenyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one CAS Name: 5-phenyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one IUPAC Name: 5-phenyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one Traditional Name: 5-phenyl-3,4-dihydro-2H-pyrimid[1,6-a]indol-1-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N2C1=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)N2C1=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O/c20-17-18-11-10-15-16(12-6-2-1-3-7-12)13-8-4-5-9-14(13)19(15)17/h1-9H,10-11H2,(H,18,20)