2-[2-(4-aminophenyl)-2,3-dihydro-1H-inden-1-yl]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CC(=O)O)C3=CC=C(C=C3)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)CC(=O)O)C3=CC=C(C=C3)N

InChI

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