(3-azanyl-1-benzofuran-2-yl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (3-azanyl-1-benzofuran-2-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (3-aminobenzofuran-2-yl)-(3,4-dimethylphenyl)methanone CAS Name: (3-amino-2-benzofuranyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (3-amino-1-benzofuran-2-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (3-aminobenzofuran-2-yl)-(3,4-dimethylphenyl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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