1,2,3,6,8-pentamethylpyrrolo[3,2-h]quinoline

Systemtic Name: 1,2,3,6,8-pentamethylpyrrolo[3,2-h]quinoline Openeye Name: 1,2,3,6,8-pentamethylpyrrolo[3,2-h]quinoline CAS Name: 1,2,3,6,8-pentamethylpyrrolo[3,2-h]quinoline IUPAC Name: 1,2,3,6,8-pentamethylpyrrolo[3,2-h]quinoline Traditional Name: 1,2,3,6,8-pentamethylpyrrolo[3,2-h]quinoline Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC3=C2N(C(=C3C)C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC3=C2N(C(=C3C)C)C)C

InChI

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