2-(1-benzofuran-2-yl)-1H-1,3-diazepine

Systemtic Name: 2-(1-benzofuran-2-yl)-1H-1,3-diazepine Openeye Name: 2-(benzofuran-2-yl)-1H-1,3-diazepine CAS Name: 2-(2-benzofuranyl)-1H-1,3-diazepine IUPAC Name: 2-(1-benzofuran-2-yl)-1H-1,3-diazepine Traditional Name: 2-(benzofuran-2-yl)-1H-1,3-diazepine Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NC=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NC=CC=CN3

InChI

InChI=1S/C13H10N2O/c1-2-6-11-10(5-1)9-12(16-11)13-14-7-3-4-8-15-13/h1-9H,(H,14,15)