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

Systemtic Name: 5-bromanyl-1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-3-amine Openeye Name: 5-bromo-1-[(4-chlorophenyl)methyl]indolin-3-amine CAS Name: 5-bromo-1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-3-amine IUPAC Name: 5-bromo-1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-3-amine Traditional Name: [5-bromo-1-(4-chlorobenzyl)indolin-3-yl]amine Formula: C15H14BrClN2 MolecularWeight: 337.64206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2/c16-11-3-6-15-13(7-11)14(18)9-19(15)8-10-1-4-12(17)5-2-10/h1-7,14H,8-9,18H2