(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3,7-diol

Systemtic Name: (3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3,7-diol Openeye Name: (3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3,7-diol CAS Name: (3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3,7-diol IUPAC Name: (3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3,7-diol Traditional Name: (3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3,7-diol Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=C(C=CC(=C3)O)N=C2C1O

Isomeric SMILES

C1CN2CC3=C(C=CC(=C3)O)N=C2[C@@H]1O

InChI

InChI=1S/C11H12N2O2/c14-8-1-2-9-7(5-8)6-13-4-3-10(15)11(13)12-9/h1-2,5,10,14-15H,3-4,6H2/t10-/m1/s1