(5-azanyl-2,3-dihydroindol-1-yl)-(4-bromanyl-2-chloranyl-phenyl)methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(4-bromanyl-2-chloranyl-phenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(4-bromo-2-chloro-phenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(4-bromo-2-chlorophenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(4-bromo-2-chlorophenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(4-bromo-2-chloro-phenyl)methanone Formula: C15H12BrClN2O MolecularWeight: 351.62558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H12BrClN2O/c16-10-1-3-12(13(17)8-10)15(20)19-6-5-9-7-11(18)2-4-14(9)19/h1-4,7-8H,5-6,18H2