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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(4-bromanyl-2-chloranyl-phenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(4-bromo-2-chloro-phenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(4-bromo-2-chlorophenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(4-bromo-2-chlorophenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(4-bromo-2-chloro-phenyl)methanone Formula: C16H14BrClN2O MolecularWeight: 365.65216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=C(C=C(C=C3)Br)Cl)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=C(C=C(C=C3)Br)Cl)C=CC(=C2)N

InChI

InChI=1S/C16H14BrClN2O/c1-9-6-10-7-12(19)3-5-15(10)20(9)16(21)13-4-2-11(17)8-14(13)18/h2-5,7-9H,6,19H2,1H3