4-[(3-azanylacridin-9-yl)amino]phenol

Systemtic Name: 4-[(3-azanylacridin-9-yl)amino]phenol Openeye Name: 4-[(3-aminoacridin-9-yl)amino]phenol CAS Name: 4-[(3-amino-9-acridinyl)amino]phenol IUPAC Name: 4-[(3-aminoacridin-9-yl)amino]phenol Traditional Name: 4-[(3-aminoacridin-9-yl)amino]phenol Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)NC4=CC=C(C=C4)O

InChI

InChI=1S/C19H15N3O/c20-12-5-10-16-18(11-12)22-17-4-2-1-3-15(17)19(16)21-13-6-8-14(23)9-7-13/h1-11,23H,20H2,(H,21,22)