3-(2-bromoethyl)-4-methyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 3-(2-bromoethyl)-4-methyl-1H-pyrrole-2-carbaldehyde Openeye Name: 3-(2-bromoethyl)-4-methyl-1H-pyrrole-2-carbaldehyde CAS Name: 3-(2-bromoethyl)-4-methyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3-(2-bromoethyl)-4-methyl-1H-pyrrole-2-carbaldehyde Traditional Name: 3-(2-bromoethyl)-4-methyl-1H-pyrrole-2-carbaldehyde Formula: C8H10BrNO MolecularWeight: 216.0751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1CCBr)C=O

Isomeric SMILES

CC1=CNC(=C1CCBr)C=O

InChI

InChI=1S/C8H10BrNO/c1-6-4-10-8(5-11)7(6)2-3-9/h4-5,10H,2-3H2,1H3