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

Systemtic Name: 5-chloranyl-N-methyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 5-chloro-N-methyl-indan-2-amine CAS Name: 5-chloro-N-methyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: 5-chloro-N-methyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5-chloroindan-2-yl)-methyl-amine Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=C(C1)C=C(C=C2)Cl

Isomeric SMILES

CNC1CC2=C(C1)C=C(C=C2)Cl

InChI

InChI=1S/C10H12ClN/c1-12-10-5-7-2-3-9(11)4-8(7)6-10/h2-4,10,12H,5-6H2,1H3