5-azanyl-2-(10-methyl-9H-acridin-9-yl)phenol

Systemtic Name: 5-azanyl-2-(10-methyl-9H-acridin-9-yl)phenol Openeye Name: 5-amino-2-(10-methyl-9H-acridin-9-yl)phenol CAS Name: 5-amino-2-(10-methyl-9H-acridin-9-yl)phenol IUPAC Name: 5-amino-2-(10-methyl-9H-acridin-9-yl)phenol Traditional Name: 5-amino-2-(10-methyl-9H-acridin-9-yl)phenol Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CC=CC=C31)C4=C(C=C(C=C4)N)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CC=CC=C31)C4=C(C=C(C=C4)N)O

InChI

InChI=1S/C20H18N2O/c1-22-17-8-4-2-6-14(17)20(15-7-3-5-9-18(15)22)16-11-10-13(21)12-19(16)23/h2-12,20,23H,21H2,1H3