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

Systemtic Name: 2-chloranyl-N-(2-chloroethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-chloro-N-(2-chloroethyl)indan-1-amine CAS Name: 2-chloro-N-(2-chloroethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-chloro-N-(2-chloroethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: 2-chloroethyl-(2-chloroindan-1-yl)amine Formula: C11H13Cl2N MolecularWeight: 230.13362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NCCCl)Cl

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NCCCl)Cl

InChI

InChI=1S/C11H13Cl2N/c12-5-6-14-11-9-4-2-1-3-8(9)7-10(11)13/h1-4,10-11,14H,5-7H2