11-(3-azanylpropyl)-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(3-azanylpropyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(3-aminopropyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-(3-aminopropyl)-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(3-aminopropyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(3-aminopropyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2CCCN

InChI

InChI=1S/C16H17N3O/c17-10-5-11-19-14-8-3-1-6-12(14)16(20)18-13-7-2-4-9-15(13)19/h1-4,6-9H,5,10-11,17H2,(H,18,20)