3-methyl-2-phenyl-indolizine-1-carbaldehyde

Systemtic Name: 3-methyl-2-phenyl-indolizine-1-carbaldehyde Openeye Name: 3-methyl-2-phenyl-indolizine-1-carbaldehyde CAS Name: 3-methyl-2-phenyl-1-indolizinecarboxaldehyde IUPAC Name: 3-methyl-2-phenylindolizine-1-carbaldehyde Traditional Name: 3-methyl-2-phenyl-indolizine-1-carbaldehyde Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C=CC=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C2N1C=CC=C2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c1-12-16(13-7-3-2-4-8-13)14(11-18)15-9-5-6-10-17(12)15/h2-11H,1H3