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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(5-bromanylpyridin-3-yl)methanone Openeye Name: (5-aminoindolin-1-yl)-(5-bromo-3-pyridyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(5-bromo-3-pyridinyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(5-bromopyridin-3-yl)methanone Traditional Name: (5-aminoindolin-1-yl)-(5-bromo-3-pyridyl)methanone Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C14H12BrN3O/c15-11-5-10(7-17-8-11)14(19)18-4-3-9-6-12(16)1-2-13(9)18/h1-2,5-8H,3-4,16H2