2-(3,4-dihydro-2H-quinoxalin-1-ylamino)ethanoic acid

Systemtic Name: 2-(3,4-dihydro-2H-quinoxalin-1-ylamino)ethanoic acid Openeye Name: 2-(3,4-dihydro-2H-quinoxalin-1-ylamino)acetic acid CAS Name: 2-(3,4-dihydro-2H-quinoxalin-1-ylamino)acetic acid IUPAC Name: 2-(3,4-dihydro-2H-quinoxalin-1-ylamino)acetic acid Traditional Name: 2-(3,4-dihydro-2H-quinoxalin-1-ylamino)acetic acid Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N1)NCC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C2N1)NCC(=O)O

InChI

InChI=1S/C10H13N3O2/c14-10(15)7-12-13-6-5-11-8-3-1-2-4-9(8)13/h1-4,11-12H,5-7H2,(H,14,15)