2-(3-azanyl-6-methoxy-1-methyl-2,3-dihydroinden-1-yl)ethanoic acid

Systemtic Name: 2-(3-azanyl-6-methoxy-1-methyl-2,3-dihydroinden-1-yl)ethanoic acid Openeye Name: 2-(3-amino-6-methoxy-1-methyl-indan-1-yl)acetic acid CAS Name: 2-(3-amino-6-methoxy-1-methyl-2,3-dihydroinden-1-yl)acetic acid IUPAC Name: 2-(3-amino-6-methoxy-1-methyl-2,3-dihydroinden-1-yl)acetic acid Traditional Name: 2-(3-amino-6-methoxy-1-methyl-indan-1-yl)acetic acid Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=C(C=C2)OC)N)CC(=O)O

Isomeric SMILES

CC1(CC(C2=C1C=C(C=C2)OC)N)CC(=O)O

InChI

InChI=1S/C13H17NO3/c1-13(7-12(15)16)6-11(14)9-4-3-8(17-2)5-10(9)13/h3-5,11H,6-7,14H2,1-2H3,(H,15,16)