2-(2,3-dihydro-1,4-benzodiazepin-1-yl)ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1,4-benzodiazepin-1-yl)ethanoic acid Openeye Name: 2-(2,3-dihydro-1,4-benzodiazepin-1-yl)acetic acid CAS Name: 2-(2,3-dihydro-1,4-benzodiazepin-1-yl)acetic acid IUPAC Name: 2-(2,3-dihydro-1,4-benzodiazepin-1-yl)acetic acid Traditional Name: 2-(2,3-dihydro-1,4-benzodiazepin-1-yl)acetic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C=N1)CC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C2C=N1)CC(=O)O

InChI

InChI=1S/C11H12N2O2/c14-11(15)8-13-6-5-12-7-9-3-1-2-4-10(9)13/h1-4,7H,5-6,8H2,(H,14,15)