4-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)amino]phenol

Systemtic Name: 4-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)amino]phenol Openeye Name: 4-[(5-methoxyindan-2-yl)amino]phenol CAS Name: 4-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)amino]phenol IUPAC Name: 4-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)amino]phenol Traditional Name: 4-[(5-methoxyindan-2-yl)amino]phenol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)NC3=CC=C(C=C3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)NC3=CC=C(C=C3)O)C=C1

InChI

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