7-iodanyl-5-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-6-ol

Systemtic Name: 7-iodanyl-5-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-6-ol Openeye Name: 7-iodo-5-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-6-ol CAS Name: 7-iodo-5-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-6-ol IUPAC Name: 7-iodo-5-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-6-ol Traditional Name: 7-iodo-5-methoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-6-ol Formula: C12H13IN2O2 MolecularWeight: 344.14829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1O)I)CN3CCCC3=N2

Isomeric SMILES

COC1=C2C(=CC(=C1O)I)CN3CCCC3=N2

InChI

InChI=1S/C12H13IN2O2/c1-17-12-10-7(5-8(13)11(12)16)6-15-4-2-3-9(15)14-10/h5,16H,2-4,6H2,1H3