1,2,3,5,7-pentamethylpyrrolo[3,2-g]quinoline

Systemtic Name: 1,2,3,5,7-pentamethylpyrrolo[3,2-g]quinoline Openeye Name: 1,2,3,5,7-pentamethylpyrrolo[3,2-g]quinoline CAS Name: 1,2,3,5,7-pentamethylpyrrolo[3,2-g]quinoline IUPAC Name: 1,2,3,5,7-pentamethylpyrrolo[3,2-g]quinoline Traditional Name: 1,2,3,5,7-pentamethylpyrrolo[3,2-g]quinoline Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)C(=C(N3C)C)C)C

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)C(=C(N3C)C)C)C

InChI

InChI=1S/C16H18N2/c1-9-6-10(2)17-15-8-16-14(7-13(9)15)11(3)12(4)18(16)5/h6-8H,1-5H3