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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3)C=C2C=C1

InChI

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