2-[[4-(2-hydroxyethylamino)benzo[g]phthalazin-1-yl]amino]ethanol

Systemtic Name: 2-[[4-(2-hydroxyethylamino)benzo[g]phthalazin-1-yl]amino]ethanol Openeye Name: 2-[[4-(2-hydroxyethylamino)benzo[g]phthalazin-1-yl]amino]ethanol CAS Name: 2-[[4-(2-hydroxyethylamino)-1-benzo[g]phthalazinyl]amino]ethanol IUPAC Name: 2-[[4-(2-hydroxyethylamino)benzo[g]phthalazin-1-yl]amino]ethanol Traditional Name: 2-[[4-(2-hydroxyethylamino)benzo[g]phthalazin-1-yl]amino]ethanol Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=NN=C3NCCO)NCCO

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=NN=C3NCCO)NCCO

InChI

InChI=1S/C16H18N4O2/c21-7-5-17-15-13-9-11-3-1-2-4-12(11)10-14(13)16(20-19-15)18-6-8-22/h1-4,9-10,21-22H,5-8H2,(H,17,19)(H,18,20)