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

Systemtic Name: 6-methoxy-3-methyl-1H-pyrrolo[3,2-c]quinoline Openeye Name: 6-methoxy-3-methyl-1H-pyrrolo[3,2-c]quinoline CAS Name: 6-methoxy-3-methyl-1H-pyrrolo[3,2-c]quinoline IUPAC Name: 6-methoxy-3-methyl-1H-pyrrolo[3,2-c]quinoline Traditional Name: 6-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=CC=C(C3=NC=C12)OC

Isomeric SMILES

CC1=CNC2=C3C=CC=C(C3=NC=C12)OC

InChI

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