(3-azanyl-1-benzofuran-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (3-azanyl-1-benzofuran-2-yl)-(4-methylphenyl)methanone Openeye Name: (3-aminobenzofuran-2-yl)-(p-tolyl)methanone CAS Name: (3-amino-2-benzofuranyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-1-benzofuran-2-yl)-(4-methylphenyl)methanone Traditional Name: (3-aminobenzofuran-2-yl)-(p-tolyl)methanone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N

InChI

InChI=1S/C16H13NO2/c1-10-6-8-11(9-7-10)15(18)16-14(17)12-4-2-3-5-13(12)19-16/h2-9H,17H2,1H3