2-(6-azanyl-3,4-dihydro-2H-chromen-3-yl)ethanoic acid

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-chromen-3-yl)ethanoic acid Openeye Name: 2-(6-aminochroman-3-yl)acetic acid CAS Name: 2-(6-amino-3,4-dihydro-2H-1-benzopyran-3-yl)acetic acid IUPAC Name: 2-(6-amino-3,4-dihydro-2H-chromen-3-yl)acetic acid Traditional Name: 2-(6-aminochroman-3-yl)acetic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)N)CC(=O)O

Isomeric SMILES

C1C(COC2=C1C=C(C=C2)N)CC(=O)O

InChI

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