2-(3,4-dihydroquinolin-2-ylamino)ethanoic acid hydrate

Systemtic Name: 2-(3,4-dihydroquinolin-2-ylamino)ethanoic acid hydrate Openeye Name: 2-(3,4-dihydroquinolin-2-ylamino)acetic acid hydrate CAS Name: 2-(3,4-dihydroquinolin-2-ylamino)acetic acid hydrate IUPAC Name: 2-(3,4-dihydroquinolin-2-ylamino)acetic acid hydrate Traditional Name: 2-(3,4-dihydroquinolin-2-ylamino)acetic acid hydrate Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C21)NCC(=O)O.O

Isomeric SMILES

C1CC(=NC2=CC=CC=C21)NCC(=O)O.O

InChI

InChI=1S/C11H12N2O2.H2O/c14-11(15)7-12-10-6-5-8-3-1-2-4-9(8)13-10;/h1-4H,5-7H2,(H,12,13)(H,14,15);1H2