2,3,6,8-tetramethyl-1H-pyrrolo[3,2-h]quinoline

Systemtic Name: 2,3,6,8-tetramethyl-1H-pyrrolo[3,2-h]quinoline Openeye Name: 2,3,6,8-tetramethyl-1H-pyrrolo[3,2-h]quinoline CAS Name: 2,3,6,8-tetramethyl-1H-pyrrolo[3,2-h]quinoline IUPAC Name: 2,3,6,8-tetramethyl-1H-pyrrolo[3,2-h]quinoline Traditional Name: 2,3,6,8-tetramethyl-1H-pyrrolo[3,2-h]quinoline Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC3=C2NC(=C3C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC3=C2NC(=C3C)C)C

InChI

InChI=1S/C15H16N2/c1-8-7-9(2)16-14-12(8)5-6-13-10(3)11(4)17-15(13)14/h5-7,17H,1-4H3