(3-aminophenyl)-(3-azanyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)methanone

Systemtic Name: (3-aminophenyl)-(3-azanyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)methanone Openeye Name: (3-amino-6,7-dihydro-5H-cyclopenta[f]benzofuran-2-yl)-(3-aminophenyl)methanone CAS Name: (3-amino-6,7-dihydro-5H-cyclopenta[f]benzofuran-2-yl)-(3-aminophenyl)methanone IUPAC Name: (3-amino-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)-(3-aminophenyl)methanone Traditional Name: (3-amino-6,7-dihydro-5H-cyclopenta[f]benzofuran-2-yl)-(3-aminophenyl)methanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=C(O3)C(=O)C4=CC(=CC=C4)N)N

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=C(O3)C(=O)C4=CC(=CC=C4)N)N

InChI

InChI=1S/C18H16N2O2/c19-13-6-2-5-12(7-13)17(21)18-16(20)14-8-10-3-1-4-11(10)9-15(14)22-18/h2,5-9H,1,3-4,19-20H2