4-(3-chlorophenyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 4-(3-chlorophenyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: 4-(3-chlorophenyl)indan-5-amine CAS Name: 4-(3-chlorophenyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: 4-(3-chlorophenyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: [4-(3-chlorophenyl)indan-5-yl]amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C=C2)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C(=C(C=C2)N)C3=CC(=CC=C3)Cl

InChI

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