(5-bromanyl-1H-indol-3-yl)-(1-methylpyrrolidin-2-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(1-methylpyrrolidin-2-yl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(1-methylpyrrolidin-2-yl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(1-methyl-2-pyrrolidinyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(1-methylpyrrolidin-2-yl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(1-methylpyrrolidin-2-yl)methanone Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CN1CCCC1C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C14H15BrN2O/c1-17-6-2-3-13(17)14(18)11-8-16-12-5-4-9(15)7-10(11)12/h4-5,7-8,13,16H,2-3,6H2,1H3