[3-(2,3-dihydro-1H-inden-2-ylamino)phenyl]methanol

Systemtic Name: [3-(2,3-dihydro-1H-inden-2-ylamino)phenyl]methanol Openeye Name: [3-(indan-2-ylamino)phenyl]methanol CAS Name: [3-(2,3-dihydro-1H-inden-2-ylamino)phenyl]methanol IUPAC Name: [3-(2,3-dihydro-1H-inden-2-ylamino)phenyl]methanol Traditional Name: [3-(indan-2-ylamino)phenyl]methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C16H17NO/c18-11-12-4-3-7-15(8-12)17-16-9-13-5-1-2-6-14(13)10-16/h1-8,16-18H,9-11H2