5-phenyl-1H-pyrazino[2,3-b]indol-9-one

Systemtic Name: 5-phenyl-1H-pyrazino[2,3-b]indol-9-one Openeye Name: 5-phenyl-1H-pyrazino[2,3-b]indol-9-one CAS Name: 5-phenyl-1H-pyrazino[2,3-b]indol-9-one IUPAC Name: 5-phenyl-1H-pyrazino[2,3-b]indol-9-one Traditional Name: 5-phenyl-1H-pyrazin[2,3-b]indol-9-one Formula: C16H11N3O MolecularWeight: 261.27804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC(=O)C3=C4C2=NC=CN4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC(=O)C3=C4C2=NC=CN4

InChI

InChI=1S/C16H11N3O/c20-13-8-4-7-12-14(13)15-16(18-10-9-17-15)19(12)11-5-2-1-3-6-11/h1-10,17H