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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(CC(=O)O)C3=CC=C(C=C3)N

Isomeric SMILES

C1C2=CC=CC=C2CC1(CC(=O)O)C3=CC=C(C=C3)N

InChI

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