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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C1=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C1=O)NC3=CC=CC=C3

InChI

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