2-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)amino]ethanol

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)amino]ethanol Openeye Name: 2-[(5-chloroindan-2-yl)amino]ethanol CAS Name: 2-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]ethanol IUPAC Name: 2-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]ethanol Traditional Name: 2-[(5-chloroindan-2-yl)amino]ethanol Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)Cl)NCCO

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)Cl)NCCO

InChI

InChI=1S/C11H14ClNO/c12-10-2-1-8-6-11(13-3-4-14)7-9(8)5-10/h1-2,5,11,13-14H,3-4,6-7H2