3-fluoranyl-8-propan-2-yl-5H-benzo[b][1,4]benzodiazepin-6-amine hydrochloride

Systemtic Name: 3-fluoranyl-8-propan-2-yl-5H-benzo[b][1,4]benzodiazepin-6-amine hydrochloride Openeye Name: 3-fluoro-8-isopropyl-5H-benzo[b][1,4]benzodiazepin-6-amine hydrochloride CAS Name: 3-fluoro-8-propan-2-yl-5H-benzo[b][1,4]benzodiazepin-6-amine hydrochloride IUPAC Name: 3-fluoro-8-propan-2-yl-5H-benzo[b][1,4]benzodiazepin-6-amine hydrochloride Traditional Name: (3-fluoro-8-isopropyl-5H-benzo[b][1,4]benzodiazepin-6-yl)amine hydrochloride Formula: C16H17ClFN3 MolecularWeight: 305.777683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(NC3=C(C=CC(=C3)F)N=C2C=C1)N.Cl

Isomeric SMILES

CC(C)C1=CC2=C(NC3=C(C=CC(=C3)F)N=C2C=C1)N.Cl

InChI

InChI=1S/C16H16FN3.ClH/c1-9(2)10-3-5-13-12(7-10)16(18)20-15-8-11(17)4-6-14(15)19-13;/h3-9,20H,18H2,1-2H3;1H