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

Systemtic Name: N-(2-chlorophenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2-chlorophenyl)indan-1-amine CAS Name: N-(2-chlorophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-chlorophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-chlorophenyl)-indan-1-yl-amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC=C3Cl

InChI

InChI=1S/C15H14ClN/c16-13-7-3-4-8-15(13)17-14-10-9-11-5-1-2-6-12(11)14/h1-8,14,17H,9-10H2