phenanthro[9,10-b]pyridin-7-ol

Systemtic Name: phenanthro[9,10-b]pyridin-7-ol Openeye Name: phenanthro[9,10-b]pyridin-7-ol CAS Name: 7-phenanthro[9,10-b]pyridinol IUPAC Name: phenanthro[9,10-b]pyridin-7-ol Traditional Name: phenanthro[9,10-b]pyridin-7-ol Formula: C17H11NO MolecularWeight: 245.27534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)C4=C2N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)C4=C2N=CC=C4

InChI

InChI=1S/C17H11NO/c19-11-7-8-13-15-6-3-9-18-17(15)14-5-2-1-4-12(14)16(13)10-11/h1-10,19H