2-(2-azanyl-1,4-benzodiazepin-1-yl)ethanoic acid

Systemtic Name: 2-(2-azanyl-1,4-benzodiazepin-1-yl)ethanoic acid Openeye Name: 2-(2-amino-1,4-benzodiazepin-1-yl)acetic acid CAS Name: 2-(2-amino-1,4-benzodiazepin-1-yl)acetic acid IUPAC Name: 2-(2-amino-1,4-benzodiazepin-1-yl)acetic acid Traditional Name: 2-(2-amino-1,4-benzodiazepin-1-yl)acetic acid Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C(N2CC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C(N2CC(=O)O)N

InChI

InChI=1S/C11H11N3O2/c12-10-6-13-5-8-3-1-2-4-9(8)14(10)7-11(15)16/h1-6H,7,12H2,(H,15,16)