1-(3-methyl-4-oxidanylidene-butan-2-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(3-methyl-4-oxidanylidene-butan-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(1,2-dimethyl-3-oxo-propyl)pyrrole-2-carbaldehyde CAS Name: 1-(3-methyl-4-oxobutan-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(3-methyl-4-oxobutan-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(3-keto-1,2-dimethyl-propyl)pyrrole-2-carbaldehyde Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C(C)N1C=CC=C1C=O

Isomeric SMILES

CC(C=O)C(C)N1C=CC=C1C=O

InChI

InChI=1S/C10H13NO2/c1-8(6-12)9(2)11-5-3-4-10(11)7-13/h3-9H,1-2H3