1-ethanoyl-3-phenylazanyl-inden-2-one

Systemtic Name: 1-ethanoyl-3-phenylazanyl-inden-2-one Openeye Name: 1-acetyl-3-anilino-inden-2-one CAS Name: 1-acetyl-3-anilino-2-indenone IUPAC Name: 1-acetyl-3-anilinoinden-2-one Traditional Name: 1-acetyl-3-anilino-inden-2-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CC2=C(C1=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C2C=CC=CC2=C(C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H13NO2/c1-11(19)15-13-9-5-6-10-14(13)16(17(15)20)18-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,20)