4-(4-methoxyphenyl)-5H-pyridazino[4,3-b]indol-3-amine

Systemtic Name: 4-(4-methoxyphenyl)-5H-pyridazino[4,3-b]indol-3-amine Openeye Name: 4-(4-methoxyphenyl)-5H-pyridazino[4,3-b]indol-3-amine CAS Name: 4-(4-methoxyphenyl)-5H-pyridazino[4,3-b]indol-3-amine IUPAC Name: 4-(4-methoxyphenyl)-5H-pyridazino[4,3-b]indol-3-amine Traditional Name: [4-(4-methoxyphenyl)-5H-pyridazin[4,3-b]indol-3-yl]amine Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=NN=C2N)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=NN=C2N)C4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4O/c1-22-11-8-6-10(7-9-11)14-16-15(20-21-17(14)18)12-4-2-3-5-13(12)19-16/h2-9,19H,1H3,(H2,18,21)