1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-3-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-3-amine Openeye Name: 1-[(4-chlorophenyl)methyl]indolin-3-amine CAS Name: 1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-3-amine IUPAC Name: 1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-3-amine Traditional Name: [1-(4-chlorobenzyl)indolin-3-yl]amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H15ClN2/c16-12-7-5-11(6-8-12)9-18-10-14(17)13-3-1-2-4-15(13)18/h1-8,14H,9-10,17H2