2-[1-(4-aminophenyl)-2,3-dihydroinden-1-yl]ethanoic acid

Systemtic Name: 2-[1-(4-aminophenyl)-2,3-dihydroinden-1-yl]ethanoic acid Openeye Name: 2-[1-(4-aminophenyl)indan-1-yl]acetic acid CAS Name: 2-[1-(4-aminophenyl)-2,3-dihydroinden-1-yl]acetic acid IUPAC Name: 2-[1-(4-aminophenyl)-2,3-dihydroinden-1-yl]acetic acid Traditional Name: 2-[1-(4-aminophenyl)indan-1-yl]acetic acid Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CC(=O)O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CC(C2=CC=CC=C21)(CC(=O)O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H17NO2/c18-14-7-5-13(6-8-14)17(11-16(19)20)10-9-12-3-1-2-4-15(12)17/h1-8H,9-11,18H2,(H,19,20)