3-(2,3-dimethoxyphenyl)iminoisoindol-1-amine

Systemtic Name: 3-(2,3-dimethoxyphenyl)iminoisoindol-1-amine Openeye Name: 3-(2,3-dimethoxyphenyl)iminoisoindol-1-amine CAS Name: 3-(2,3-dimethoxyphenyl)imino-1-isoindolamine IUPAC Name: 3-(2,3-dimethoxyphenyl)iminoisoindol-1-amine Traditional Name: [3-(2,3-dimethoxyphenyl)iminoisoindol-1-yl]amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)N=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

COC1=CC=CC(=C1OC)N=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C16H15N3O2/c1-20-13-9-5-8-12(14(13)21-2)18-16-11-7-4-3-6-10(11)15(17)19-16/h3-9H,1-2H3,(H2,17,18,19)