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

Systemtic Name: 5-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol Openeye Name: 5-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol CAS Name: 5-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol IUPAC Name: 5-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol Traditional Name: 5-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=CC=CC2=C1N=C3C(CCN3C2)O

Isomeric SMILES

COC1=CC=CC2=C1N=C3C(CCN3C2)O

InChI

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