6,8-dimethyl-1H-pyrrolo[2,3-g]quinoline

Systemtic Name: 6,8-dimethyl-1H-pyrrolo[2,3-g]quinoline Openeye Name: 6,8-dimethyl-1H-pyrrolo[2,3-g]quinoline CAS Name: 6,8-dimethyl-1H-pyrrolo[2,3-g]quinoline IUPAC Name: 6,8-dimethyl-1H-pyrrolo[2,3-g]quinoline Traditional Name: 6,8-dimethyl-1H-pyrrolo[2,3-g]quinoline Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C3C(=C2)C=CN3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C3C(=C2)C=CN3)C

InChI

InChI=1S/C13H12N2/c1-8-5-9(2)15-13-6-10-3-4-14-12(10)7-11(8)13/h3-7,14H,1-2H3