[1-(hydroxymethyl)acridin-2-yl]methanol

Systemtic Name: [1-(hydroxymethyl)acridin-2-yl]methanol Openeye Name: [1-(hydroxymethyl)acridin-2-yl]methanol CAS Name: [1-(hydroxymethyl)-2-acridinyl]methanol IUPAC Name: [1-(hydroxymethyl)acridin-2-yl]methanol Traditional Name: (1-methylolacridin-2-yl)methanol Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C=CC(=C3CO)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C=CC(=C3CO)CO

InChI

InChI=1S/C15H13NO2/c17-8-11-5-6-15-12(13(11)9-18)7-10-3-1-2-4-14(10)16-15/h1-7,17-18H,8-9H2