7-azanyl-5H-indeno[1,2-b]pyridin-5-ol

Systemtic Name: 7-azanyl-5H-indeno[1,2-b]pyridin-5-ol Openeye Name: 7-amino-5H-indeno[1,2-b]pyridin-5-ol CAS Name: 7-amino-5H-indeno[1,2-b]pyridin-5-ol IUPAC Name: 7-amino-5H-indeno[1,2-b]pyridin-5-ol Traditional Name: 7-amino-5H-indeno[1,2-b]pyridin-5-ol Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C2O)C=C(C=C3)N)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C2O)C=C(C=C3)N)N=C1

InChI

InChI=1S/C12H10N2O/c13-7-3-4-8-10(6-7)12(15)9-2-1-5-14-11(8)9/h1-6,12,15H,13H2