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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C(=CN3)C

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=CN3)C

InChI

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