2-[4-(furan-2-yl)phenyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine

Systemtic Name: 2-[4-(furan-2-yl)phenyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Openeye Name: 2-[4-(2-furyl)phenyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine CAS Name: 2-[4-(2-furanyl)phenyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine IUPAC Name: 2-[4-(furan-2-yl)phenyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Traditional Name: 2-[4-(2-furyl)phenyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)C2=CC=C(C=C2)C3=CC=CO3

Isomeric SMILES

C1CCN=C(NC1)C2=CC=C(C=C2)C3=CC=CO3

InChI

InChI=1S/C15H16N2O/c1-2-10-17-15(16-9-1)13-7-5-12(6-8-13)14-4-3-11-18-14/h3-8,11H,1-2,9-10H2,(H,16,17)