4-(2-methoxyethanoyl)-3,5-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 4-(2-methoxyethanoyl)-3,5-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 4-(2-methoxyacetyl)-3,5-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 4-(2-methoxy-1-oxoethyl)-3,5-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-(2-methoxyacetyl)-3,5-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 4-(2-methoxyacetyl)-3,5-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)COC)C)C=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)COC)C)C=O

InChI

InChI=1S/C10H13NO3/c1-6-8(4-12)11-7(2)10(6)9(13)5-14-3/h4,11H,5H2,1-3H3