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

Systemtic Name: 6-methoxy-2,3-dimethyl-1H-pyrrolo[3,2-c]quinoline Openeye Name: 6-methoxy-2,3-dimethyl-1H-pyrrolo[3,2-c]quinoline CAS Name: 6-methoxy-2,3-dimethyl-1H-pyrrolo[3,2-c]quinoline IUPAC Name: 6-methoxy-2,3-dimethyl-1H-pyrrolo[3,2-c]quinoline Traditional Name: 6-methoxy-2,3-dimethyl-1H-pyrrolo[3,2-c]quinoline Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C3C=CC=C(C3=NC=C12)OC)C

Isomeric SMILES

CC1=C(NC2=C3C=CC=C(C3=NC=C12)OC)C

InChI

InChI=1S/C14H14N2O/c1-8-9(2)16-13-10-5-4-6-12(17-3)14(10)15-7-11(8)13/h4-7,16H,1-3H3