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

Systemtic Name: 4-chloranyl-N-ethyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 4-chloro-N-ethyl-indan-2-amine CAS Name: 4-chloro-N-ethyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 4-chloro-N-ethyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (4-chloroindan-2-yl)-ethyl-amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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