2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)ethanamide dihydrochloride

Systemtic Name: 2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)ethanamide dihydrochloride Openeye Name: 2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)acetamide dihydrochloride CAS Name: 2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)acetamide dihydrochloride IUPAC Name: 2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)acetamide dihydrochloride Traditional Name: 2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)acetamide dihydrochloride Formula: C11H17Cl2N3O MolecularWeight: 278.17818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2CN1)CC(=O)N.Cl.Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2CN1)CC(=O)N.Cl.Cl

InChI

InChI=1S/C11H15N3O.2ClH/c12-11(15)8-14-6-5-13-7-9-3-1-2-4-10(9)14;;/h1-4,13H,5-8H2,(H2,12,15);2*1H