1,2,3,7-tetramethylpyrrolo[2,3-f]quinoline

Systemtic Name: 1,2,3,7-tetramethylpyrrolo[2,3-f]quinoline Openeye Name: 1,2,3,7-tetramethylpyrrolo[2,3-f]quinoline CAS Name: 1,2,3,7-tetramethylpyrrolo[2,3-f]quinoline IUPAC Name: 1,2,3,7-tetramethylpyrrolo[2,3-f]quinoline Traditional Name: 1,2,3,7-tetramethylpyrrolo[2,3-f]quinoline Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(C=C2)C(=C(N3C)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(C=C2)C(=C(N3C)C)C

InChI

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