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

Systemtic Name: 2-ethyl-8-methoxy-3-methyl-1H-pyrrolo[3,2-c]quinoline Openeye Name: 2-ethyl-8-methoxy-3-methyl-1H-pyrrolo[3,2-c]quinoline CAS Name: 2-ethyl-8-methoxy-3-methyl-1H-pyrrolo[3,2-c]quinoline IUPAC Name: 2-ethyl-8-methoxy-3-methyl-1H-pyrrolo[3,2-c]quinoline Traditional Name: 2-ethyl-8-methoxy-3-methyl-1H-pyrrolo[3,2-c]quinoline Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CN=C3C=CC(=CC3=C2N1)OC)C

Isomeric SMILES

CCC1=C(C2=CN=C3C=CC(=CC3=C2N1)OC)C

InChI

InChI=1S/C15H16N2O/c1-4-13-9(2)12-8-16-14-6-5-10(18-3)7-11(14)15(12)17-13/h5-8,17H,4H2,1-3H3