[7-(hydroxymethyl)benzo[c]acridin-10-yl]methanol

Systemtic Name: [7-(hydroxymethyl)benzo[c]acridin-10-yl]methanol Openeye Name: [7-(hydroxymethyl)benzo[c]acridin-10-yl]methanol CAS Name: [7-(hydroxymethyl)-10-benzo[c]acridinyl]methanol IUPAC Name: [7-(hydroxymethyl)benzo[c]acridin-10-yl]methanol Traditional Name: (7-methylolbenz[c]acridin-10-yl)methanol Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C4=C(C=C(C=C4)CO)N=C32)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C4=C(C=C(C=C4)CO)N=C32)CO

InChI

InChI=1S/C19H15NO2/c21-10-12-5-7-15-17(11-22)16-8-6-13-3-1-2-4-14(13)19(16)20-18(15)9-12/h1-9,21-22H,10-11H2