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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CN=C3C(=C2N1C)C=CC=C3OC

Isomeric SMILES

CC1=CC2=CN=C3C(=C2N1C)C=CC=C3OC

InChI

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