1-[(E)-hydroxyiminomethyl]-2-methyl-indolizine-3-carbaldehyde

Systemtic Name: 1-[(E)-hydroxyiminomethyl]-2-methyl-indolizine-3-carbaldehyde Openeye Name: 1-[(E)-hydroxyiminomethyl]-2-methyl-indolizine-3-carbaldehyde CAS Name: 1-[(E)-hydroxyiminomethyl]-2-methyl-3-indolizinecarboxaldehyde IUPAC Name: 1-[(E)-hydroxyiminomethyl]-2-methylindolizine-3-carbaldehyde Traditional Name: 1-[(E)-hydroximinomethyl]-2-methyl-indolizine-3-carbaldehyde Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NO)C=O

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/O)C=O

InChI

InChI=1S/C11H10N2O2/c1-8-9(6-12-15)10-4-2-3-5-13(10)11(8)7-14/h2-7,15H,1H3/b12-6+