3-(3-methyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol

Systemtic Name: 3-(3-methyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol Openeye Name: 3-(3-methyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol CAS Name: 3-(3-methyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)-1-propanol IUPAC Name: 3-(3-methyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol Traditional Name: 3-(3-methyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C(=C1)N(C3=CC=CC=C3N2)CCCO

Isomeric SMILES

CC1=NN=C2C(=C1)N(C3=CC=CC=C3N2)CCCO

InChI

InChI=1S/C14H16N4O/c1-10-9-13-14(17-16-10)15-11-5-2-3-6-12(11)18(13)7-4-8-19/h2-3,5-6,9,19H,4,7-8H2,1H3,(H,15,17)