3-ethoxy-1-phenyl-pyrrolo[1,2-a]azepin-7-one

Systemtic Name: 3-ethoxy-1-phenyl-pyrrolo[1,2-a]azepin-7-one Openeye Name: 3-ethoxy-1-phenyl-pyrrolo[1,2-a]azepin-7-one CAS Name: 3-ethoxy-1-phenyl-7-pyrrolo[1,2-a]azepinone IUPAC Name: 3-ethoxy-1-phenylpyrrolo[1,2-a]azepin-7-one Traditional Name: 3-ethoxy-1-phenyl-pyrrol[1,2-a]azepin-7-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2N1C=CC(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C2N1C=CC(=O)C=C2)C3=CC=CC=C3

InChI

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