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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C3C=CC(=CC3=C(C2=C1)O)N

Isomeric SMILES

C1=CNC2=C3C=CC(=CC3=C(C2=C1)O)N

InChI

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