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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C3=C(C=C12)C(=C(N3)C)C)OC)C

Isomeric SMILES

CC1=CC(=NC2=C(C3=C(C=C12)C(=C(N3)C)C)OC)C

InChI

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