2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]phenol

Systemtic Name: 2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]phenol Openeye Name: 2-[indan-2-yl(methyl)amino]phenol CAS Name: 2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]phenol IUPAC Name: 2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]phenol Traditional Name: 2-[indan-2-yl(methyl)amino]phenol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2C1)C3=CC=CC=C3O

Isomeric SMILES

CN(C1CC2=CC=CC=C2C1)C3=CC=CC=C3O

InChI

InChI=1S/C16H17NO/c1-17(15-8-4-5-9-16(15)18)14-10-12-6-2-3-7-13(12)11-14/h2-9,14,18H,10-11H2,1H3