5-chloranyl-N-ethyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 5-chloranyl-N-ethyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5-chloro-N-ethyl-indan-2-amine CAS Name: 5-chloro-N-ethyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5-chloro-N-ethyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5-chloroindan-2-yl)-ethyl-amine Formula: C11H14ClN MolecularWeight: 195.68856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC2=C(C1)C=C(C=C2)Cl

Isomeric SMILES

CCNC1CC2=C(C1)C=C(C=C2)Cl

InChI

InChI=1S/C11H14ClN/c1-2-13-11-6-8-3-4-10(12)5-9(8)7-11/h3-5,11,13H,2,6-7H2,1H3