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

Systemtic Name: 8-methoxy-3-methyl-1H-pyrrolo[3,2-c]quinoline Openeye Name: 8-methoxy-3-methyl-1H-pyrrolo[3,2-c]quinoline CAS Name: 8-methoxy-3-methyl-1H-pyrrolo[3,2-c]quinoline IUPAC Name: 8-methoxy-3-methyl-1H-pyrrolo[3,2-c]quinoline Traditional Name: 8-methoxy-3-methyl-1H-pyrrolo[3,2-c]quinoline Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C3C=C(C=CC3=NC=C12)OC

Isomeric SMILES

CC1=CNC2=C3C=C(C=CC3=NC=C12)OC

InChI

InChI=1S/C13H12N2O/c1-8-6-15-13-10-5-9(16-2)3-4-12(10)14-7-11(8)13/h3-7,15H,1-2H3