5-methoxy-2,3,7,9-tetramethyl-1H-pyrrolo[2,3-f]quinoline

Systemtic Name: 5-methoxy-2,3,7,9-tetramethyl-1H-pyrrolo[2,3-f]quinoline Openeye Name: 5-methoxy-2,3,7,9-tetramethyl-1H-pyrrolo[2,3-f]quinoline CAS Name: 5-methoxy-2,3,7,9-tetramethyl-1H-pyrrolo[2,3-f]quinoline IUPAC Name: 5-methoxy-2,3,7,9-tetramethyl-1H-pyrrolo[2,3-f]quinoline Traditional Name: 5-methoxy-2,3,7,9-tetramethyl-1H-pyrrolo[2,3-f]quinoline Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C3C(=C(NC3=C12)C)C)OC)C

Isomeric SMILES

CC1=CC(=NC2=C(C=C3C(=C(NC3=C12)C)C)OC)C

InChI

InChI=1S/C16H18N2O/c1-8-6-9(2)17-16-13(19-5)7-12-10(3)11(4)18-15(12)14(8)16/h6-7,18H,1-5H3