(3-azanyl-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: (3-azanyl-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (3-aminobenzofuran-2-yl)-indan-5-yl-methanone CAS Name: (3-amino-2-benzofuranyl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (3-amino-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (3-aminobenzofuran-2-yl)-indan-5-yl-methanone Formula: C18H15NO2 MolecularWeight: 277.3172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=C(C4=CC=CC=C4O3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=C(C4=CC=CC=C4O3)N

InChI

InChI=1S/C18H15NO2/c19-16-14-6-1-2-7-15(14)21-18(16)17(20)13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5,19H2