3-(2-methoxyphenyl)iminoisoindol-1-amine

Systemtic Name: 3-(2-methoxyphenyl)iminoisoindol-1-amine Openeye Name: 3-(2-methoxyphenyl)iminoisoindol-1-amine CAS Name: 3-(2-methoxyphenyl)imino-1-isoindolamine IUPAC Name: 3-(2-methoxyphenyl)iminoisoindol-1-amine Traditional Name: [3-(2-methoxyphenyl)iminoisoindol-1-yl]amine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

COC1=CC=CC=C1N=C2C3=CC=CC=C3C(=N2)N

InChI

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