2-(3-azanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoic acid

Systemtic Name: 2-(3-azanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoic acid Openeye Name: 2-(3-amino-6-methoxy-indan-1-yl)acetic acid CAS Name: 2-(3-amino-6-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid IUPAC Name: 2-(3-amino-6-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid Traditional Name: 2-(3-amino-6-methoxy-indan-1-yl)acetic acid Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2CC(=O)O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2CC(=O)O)N

InChI

InChI=1S/C12H15NO3/c1-16-8-2-3-9-10(6-8)7(4-11(9)13)5-12(14)15/h2-3,6-7,11H,4-5,13H2,1H3,(H,14,15)