7a-ethoxy-1-phenyl-1H-azirino[1,2-a]indol-7-one

Systemtic Name: 7a-ethoxy-1-phenyl-1H-azirino[1,2-a]indol-7-one Openeye Name: 7a-ethoxy-1-phenyl-1H-azirino[1,2-a]indol-7-one CAS Name: 7a-ethoxy-1-phenyl-1H-azirino[1,2-a]indol-7-one IUPAC Name: 7a-ethoxy-1-phenyl-1H-azirino[1,2-a]indol-7-one Traditional Name: 7a-ethoxy-1-phenyl-1H-azirin[1,2-a]indol-7-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12C(N1C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC12C(N1C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C17H15NO2/c1-2-20-17-15(12-8-4-3-5-9-12)18(17)14-11-7-6-10-13(14)16(17)19/h3-11,15H,2H2,1H3