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1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3,6-diol

1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3,6-diol

Systemtic Name:1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3,6-diol
Openeye Name:1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3,6-diol
CAS Name:1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3,6-diol
IUPAC Name:1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3,6-diol
Traditional Name:1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3,6-diol
Formula: C11H12N2O2
MolecularWeight: 204.22518
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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