(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(5-bromanylpyridin-3-yl)methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(5-bromanylpyridin-3-yl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(5-bromo-3-pyridyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(5-bromo-3-pyridinyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(5-bromopyridin-3-yl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(5-bromo-3-pyridyl)methanone Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O/c1-9-4-10-6-13(17)2-3-14(10)19(9)15(20)11-5-12(16)8-18-7-11/h2-3,5-9H,4,17H2,1H3