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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=CC2=NC3=C1C=CC(=C3)N)NCCO

Isomeric SMILES

COC1=C2C=CC(=CC2=NC3=C1C=CC(=C3)N)NCCO

InChI

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