[3-azanyl-5-[(2-methylacridin-9-yl)amino]phenyl]methanol

Systemtic Name: [3-azanyl-5-[(2-methylacridin-9-yl)amino]phenyl]methanol Openeye Name: [3-amino-5-[(2-methylacridin-9-yl)amino]phenyl]methanol CAS Name: [3-amino-5-[(2-methyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-amino-5-[(2-methylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-amino-5-[(2-methylacridin-9-yl)amino]phenyl]methanol Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c1-13-6-7-20-18(8-13)21(17-4-2-3-5-19(17)24-20)23-16-10-14(12-25)9-15(22)11-16/h2-11,25H,12,22H2,1H3,(H,23,24)