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

Systemtic Name: 3-fluoranyl-8-methyl-5H-benzo[b][1,4]benzodiazepin-6-amine hydrochloride Openeye Name: 3-fluoro-8-methyl-5H-benzo[b][1,4]benzodiazepin-6-amine hydrochloride CAS Name: 3-fluoro-8-methyl-5H-benzo[b][1,4]benzodiazepin-6-amine hydrochloride IUPAC Name: 3-fluoro-8-methyl-5H-benzo[b][1,4]benzodiazepin-6-amine hydrochloride Traditional Name: (3-fluoro-8-methyl-5H-benzo[b][1,4]benzodiazepin-6-yl)amine hydrochloride Formula: C14H13ClFN3 MolecularWeight: 277.724523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2C=C1)N.Cl

Isomeric SMILES

CC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2C=C1)N.Cl

InChI

InChI=1S/C14H12FN3.ClH/c1-8-2-4-11-10(6-8)14(16)18-13-7-9(15)3-5-12(13)17-11;/h2-7,18H,16H2,1H3;1H