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

Systemtic Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-2-methoxy-phenol Openeye Name: 5-(indan-1-ylamino)-2-methoxy-phenol CAS Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-2-methoxyphenol IUPAC Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-2-methoxyphenol Traditional Name: 5-(indan-1-ylamino)-2-methoxy-phenol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCC3=CC=CC=C23)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCC3=CC=CC=C23)O

InChI

InChI=1S/C16H17NO2/c1-19-16-9-7-12(10-15(16)18)17-14-8-6-11-4-2-3-5-13(11)14/h2-5,7,9-10,14,17-18H,6,8H2,1H3