2-(4-azanyl-3,4-dihydro-2H-chromen-8-yl)ethanoic acid

Systemtic Name: 2-(4-azanyl-3,4-dihydro-2H-chromen-8-yl)ethanoic acid Openeye Name: 2-(4-aminochroman-8-yl)acetic acid CAS Name: 2-(4-amino-3,4-dihydro-2H-1-benzopyran-8-yl)acetic acid IUPAC Name: 2-(4-amino-3,4-dihydro-2H-chromen-8-yl)acetic acid Traditional Name: 2-(4-aminochroman-8-yl)acetic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1N)C=CC=C2CC(=O)O

Isomeric SMILES

C1COC2=C(C1N)C=CC=C2CC(=O)O

InChI

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