(3S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol

Systemtic Name: (3S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol Openeye Name: (3S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol CAS Name: (3S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol IUPAC Name: (3S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol Traditional Name: (3S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=CC=CC=C3N=C2C1O

Isomeric SMILES

C1CN2CC3=CC=CC=C3N=C2[C@H]1O

InChI

InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2/t10-/m0/s1