(5-methyl-1-phenyl-pyridazino[4,5-b]indol-4-yl) ethanoate

Systemtic Name: (5-methyl-1-phenyl-pyridazino[4,5-b]indol-4-yl) ethanoate Openeye Name: (5-methyl-1-phenyl-pyridazino[4,5-b]indol-4-yl) acetate CAS Name: acetic acid (5-methyl-1-phenyl-4-pyridazino[4,5-b]indolyl) ester IUPAC Name: (5-methyl-1-phenylpyridazino[4,5-b]indol-4-yl) acetate Traditional Name: acetic acid (5-methyl-1-phenyl-pyridazin[4,5-b]indol-4-yl) ester Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NN=C(C2=C1N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=NN=C(C2=C1N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2/c1-12(23)24-19-18-16(14-10-6-7-11-15(14)22(18)2)17(20-21-19)13-8-4-3-5-9-13/h3-11H,1-2H3