N-(2-chloroethyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-chloroethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-chloroethyl)indan-2-amine CAS Name: N-(2-chloroethyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-chloroethyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: 2-chloroethyl(indan-2-yl)amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCl

InChI

InChI=1S/C11H14ClN/c12-5-6-13-11-7-9-3-1-2-4-10(9)8-11/h1-4,11,13H,5-8H2