2,3-dimethylindolizine-1-carbaldehyde

Systemtic Name: 2,3-dimethylindolizine-1-carbaldehyde Openeye Name: 2,3-dimethylindolizine-1-carbaldehyde CAS Name: 2,3-dimethyl-1-indolizinecarboxaldehyde IUPAC Name: 2,3-dimethylindolizine-1-carbaldehyde Traditional Name: 2,3-dimethylindolizine-1-carbaldehyde Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=O)C

InChI

InChI=1S/C11H11NO/c1-8-9(2)12-6-4-3-5-11(12)10(8)7-13/h3-7H,1-2H3