2-[(3-azanyl-6-methoxy-acridin-9-yl)amino]ethanol

Systemtic Name: 2-[(3-azanyl-6-methoxy-acridin-9-yl)amino]ethanol Openeye Name: 2-[(3-amino-6-methoxy-acridin-9-yl)amino]ethanol CAS Name: 2-[(3-amino-6-methoxy-9-acridinyl)amino]ethanol IUPAC Name: 2-[(3-amino-6-methoxyacridin-9-yl)amino]ethanol Traditional Name: 2-[(3-amino-6-methoxy-acridin-9-yl)amino]ethanol Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=CC(=C3)N)C(=C2C=C1)NCCO

Isomeric SMILES

COC1=CC2=NC3=C(C=CC(=C3)N)C(=C2C=C1)NCCO

InChI

InChI=1S/C16H17N3O2/c1-21-11-3-5-13-15(9-11)19-14-8-10(17)2-4-12(14)16(13)18-6-7-20/h2-5,8-9,20H,6-7,17H2,1H3,(H,18,19)