7-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol

Systemtic Name: 7-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol Openeye Name: 7-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol CAS Name: 7-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol IUPAC Name: 7-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol Traditional Name: 7-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C(CCN3C2)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C(CCN3C2)O

InChI

InChI=1S/C12H14N2O2/c1-16-9-2-3-10-8(6-9)7-14-5-4-11(15)12(14)13-10/h2-3,6,11,15H,4-5,7H2,1H3