2,7-dimethylpyrrolo[1,2-a]quinoline-1-carbaldehyde

Systemtic Name: 2,7-dimethylpyrrolo[1,2-a]quinoline-1-carbaldehyde Openeye Name: 2,7-dimethylpyrrolo[1,2-a]quinoline-1-carbaldehyde CAS Name: 2,7-dimethyl-1-pyrrolo[1,2-a]quinolinecarboxaldehyde IUPAC Name: 2,7-dimethylpyrrolo[1,2-a]quinoline-1-carbaldehyde Traditional Name: 2,7-dimethylpyrrolo[1,2-a]quinoline-1-carbaldehyde Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=CC(=C3C=O)C)C=C2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=CC(=C3C=O)C)C=C2

InChI

InChI=1S/C15H13NO/c1-10-3-6-14-12(7-10)4-5-13-8-11(2)15(9-17)16(13)14/h3-9H,1-2H3