2-(2-azanyl-3,4-dihydro-2H-chromen-3-yl)ethanoic acid

Systemtic Name: 2-(2-azanyl-3,4-dihydro-2H-chromen-3-yl)ethanoic acid Openeye Name: 2-(2-aminochroman-3-yl)acetic acid CAS Name: 2-(2-amino-3,4-dihydro-2H-1-benzopyran-3-yl)acetic acid IUPAC Name: 2-(2-amino-3,4-dihydro-2H-chromen-3-yl)acetic acid Traditional Name: 2-(2-aminochroman-3-yl)acetic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=CC=CC=C21)N)CC(=O)O

Isomeric SMILES

C1C(C(OC2=CC=CC=C21)N)CC(=O)O

InChI

InChI=1S/C11H13NO3/c12-11-8(6-10(13)14)5-7-3-1-2-4-9(7)15-11/h1-4,8,11H,5-6,12H2,(H,13,14)