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

Systemtic Name: 5-chloranyl-1-[(3-chlorophenyl)methyl]-2,3-dihydroindol-3-amine Openeye Name: 5-chloro-1-[(3-chlorophenyl)methyl]indolin-3-amine CAS Name: 5-chloro-1-[(3-chlorophenyl)methyl]-2,3-dihydroindol-3-amine IUPAC Name: 5-chloro-1-[(3-chlorophenyl)methyl]-2,3-dihydroindol-3-amine Traditional Name: [5-chloro-1-(3-chlorobenzyl)indolin-3-yl]amine Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)Cl)N

Isomeric SMILES

C1C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)Cl)N

InChI

InChI=1S/C15H14Cl2N2/c16-11-3-1-2-10(6-11)8-19-9-14(18)13-7-12(17)4-5-15(13)19/h1-7,14H,8-9,18H2