7-[6-(2,3-dihydro-1H-1,4-diazepin-7-yl)pyridin-2-yl]-2,3-dihydro-1H-1,4-diazepine

Systemtic Name: 7-[6-(2,3-dihydro-1H-1,4-diazepin-7-yl)pyridin-2-yl]-2,3-dihydro-1H-1,4-diazepine Openeye Name: 7-[6-(2,3-dihydro-1H-1,4-diazepin-7-yl)-2-pyridyl]-2,3-dihydro-1H-1,4-diazepine CAS Name: 7-[6-(2,3-dihydro-1H-1,4-diazepin-7-yl)-2-pyridinyl]-2,3-dihydro-1H-1,4-diazepine IUPAC Name: 7-[6-(2,3-dihydro-1H-1,4-diazepin-7-yl)pyridin-2-yl]-2,3-dihydro-1H-1,4-diazepine Traditional Name: 7-[6-(2,3-dihydro-1H-1,4-diazepin-7-yl)-2-pyridyl]-2,3-dihydro-1H-1,4-diazepine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC=C(N1)C2=NC(=CC=C2)C3=CC=NCCN3

Isomeric SMILES

C1CN=CC=C(N1)C2=NC(=CC=C2)C3=CC=NCCN3

InChI

InChI=1S/C15H17N5/c1-2-14(12-4-6-16-8-10-18-12)20-15(3-1)13-5-7-17-9-11-19-13/h1-7,18-19H,8-11H2