1-phenyl-9H-pyrano[3,4-b]indol-3-one

Systemtic Name: 1-phenyl-9H-pyrano[3,4-b]indol-3-one Openeye Name: 1-phenyl-9H-pyrano[3,4-b]indol-3-one CAS Name: 1-phenyl-9H-pyrano[3,4-b]indol-3-one IUPAC Name: 1-phenyl-9H-pyrano[3,4-b]indol-3-one Traditional Name: 1-phenyl-9H-pyran[3,4-b]indol-3-one Formula: C17H11NO2 MolecularWeight: 261.27474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC(=O)O2)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC(=O)O2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H11NO2/c19-15-10-13-12-8-4-5-9-14(12)18-16(13)17(20-15)11-6-2-1-3-7-11/h1-10,18H