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

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)-methyl-amino]ethanol Openeye Name: 2-[(5-chloroindan-2-yl)-methyl-amino]ethanol CAS Name: 2-[(5-chloro-2,3-dihydro-1H-inden-2-yl)-methylamino]ethanol IUPAC Name: 2-[(5-chloro-2,3-dihydro-1H-inden-2-yl)-methylamino]ethanol Traditional Name: 2-[(5-chloroindan-2-yl)-methyl-amino]ethanol Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1CC2=C(C1)C=C(C=C2)Cl

Isomeric SMILES

CN(CCO)C1CC2=C(C1)C=C(C=C2)Cl

InChI

InChI=1S/C12H16ClNO/c1-14(4-5-15)12-7-9-2-3-11(13)6-10(9)8-12/h2-3,6,12,15H,4-5,7-8H2,1H3