(5-bromanylpyridin-3-yl)-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(4-methyl-1H-indol-3-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(4-methyl-1H-indol-3-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(4-methyl-1H-indol-3-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(4-methyl-1H-indol-3-yl)methanone Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H11BrN2O/c1-9-3-2-4-13-14(9)12(8-18-13)15(19)10-5-11(16)7-17-6-10/h2-8,18H,1H3