9-methoxy-1,2,3,5,7-pentamethyl-pyrrolo[3,2-g]quinoline

Systemtic Name: 9-methoxy-1,2,3,5,7-pentamethyl-pyrrolo[3,2-g]quinoline Openeye Name: 9-methoxy-1,2,3,5,7-pentamethyl-pyrrolo[3,2-g]quinoline CAS Name: 9-methoxy-1,2,3,5,7-pentamethylpyrrolo[3,2-g]quinoline IUPAC Name: 9-methoxy-1,2,3,5,7-pentamethylpyrrolo[3,2-g]quinoline Traditional Name: 9-methoxy-1,2,3,5,7-pentamethyl-pyrrolo[3,2-g]quinoline Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C3=C(C=C12)C(=C(N3C)C)C)OC)C

Isomeric SMILES

CC1=CC(=NC2=C(C3=C(C=C12)C(=C(N3C)C)C)OC)C

InChI

InChI=1S/C17H20N2O/c1-9-7-10(2)18-15-13(9)8-14-11(3)12(4)19(5)16(14)17(15)20-6/h7-8H,1-6H3