3-(6-methoxyphthalazin-1-yl)aniline

Systemtic Name: 3-(6-methoxyphthalazin-1-yl)aniline Openeye Name: 3-(6-methoxyphthalazin-1-yl)aniline CAS Name: 3-(6-methoxy-1-phthalazinyl)aniline IUPAC Name: 3-(6-methoxyphthalazin-1-yl)aniline Traditional Name: [3-(6-methoxyphthalazin-1-yl)phenyl]amine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CN=NC(=C2C=C1)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC2=CN=NC(=C2C=C1)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H13N3O/c1-19-13-5-6-14-11(8-13)9-17-18-15(14)10-3-2-4-12(16)7-10/h2-9H,16H2,1H3