[3-[(2-methylacridin-9-yl)amino]phenyl]methanol

Systemtic Name: [3-[(2-methylacridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(2-methylacridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(2-methyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(2-methylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(2-methylacridin-9-yl)amino]phenyl]methanol Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=CC=CC(=C4)CO

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C21H18N2O/c1-14-9-10-20-18(11-14)21(17-7-2-3-8-19(17)23-20)22-16-6-4-5-15(12-16)13-24/h2-12,24H,13H2,1H3,(H,22,23)