7-methoxy-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline

Systemtic Name: 7-methoxy-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline Openeye Name: 7-methoxy-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline CAS Name: 7-methoxy-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline IUPAC Name: 7-methoxy-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline Traditional Name: 7-methoxy-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(CNC3)N=C2C=C1

Isomeric SMILES

COC1=CC2=CC3=C(CNC3)N=C2C=C1

InChI

InChI=1S/C12H12N2O/c1-15-10-2-3-11-8(5-10)4-9-6-13-7-12(9)14-11/h2-5,13H,6-7H2,1H3