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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C3C(=C2)C(=C(N3)C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C3C(=C2)C(=C(N3)C)C)C

InChI

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