7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-amine

Systemtic Name: 7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-amine Openeye Name: 7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-amine CAS Name: 7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-amine IUPAC Name: 7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-amine Traditional Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3N)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3N)C=C2C=C1

InChI

InChI=1S/C12H13N3O/c1-16-10-3-2-8-6-9-4-5-15(13)12(9)14-11(8)7-10/h2-3,6-7H,4-5,13H2,1H3