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

Systemtic Name: 4-azanyl-5H-indeno[1,2-b]pyridin-5-ol Openeye Name: 4-amino-5H-indeno[1,2-b]pyridin-5-ol CAS Name: 4-amino-5H-indeno[1,2-b]pyridin-5-ol IUPAC Name: 4-amino-5H-indeno[1,2-b]pyridin-5-ol Traditional Name: 4-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=CC=C2C(=C1)C(C3=C(C=CN=C23)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=C(C=CN=C23)N)O

InChI

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