2-(2,3-dihydro-1H-inden-5-ylamino)-5-methoxy-benzoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-5-methoxy-benzoic acid Openeye Name: 2-(indan-5-ylamino)-5-methoxy-benzoic acid CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-5-methoxybenzoic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-5-methoxybenzoic acid Traditional Name: 2-(indan-5-ylamino)-5-methoxy-benzoic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=CC3=C(CCC3)C=C2)C(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=CC3=C(CCC3)C=C2)C(=O)O

InChI

InChI=1S/C17H17NO3/c1-21-14-7-8-16(15(10-14)17(19)20)18-13-6-5-11-3-2-4-12(11)9-13/h5-10,18H,2-4H2,1H3,(H,19,20)