2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[(indan-5-ylamino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[(indan-5-ylamino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

InChI

InChI=1S/C20H17N3O2/c24-20-19-18(15-6-1-2-7-16(15)25-19)22-17(23-20)11-21-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10,21H,3-5,11H2,(H,22,23,24)