N-(2-methylphenyl)-5H-indeno[1,2-d]pyrimidin-4-amine

Systemtic Name: N-(2-methylphenyl)-5H-indeno[1,2-d]pyrimidin-4-amine Openeye Name: N-(o-tolyl)-5H-indeno[1,2-d]pyrimidin-4-amine CAS Name: N-(2-methylphenyl)-5H-indeno[1,2-d]pyrimidin-4-amine IUPAC Name: N-(2-methylphenyl)-5H-indeno[1,2-d]pyrimidin-4-amine Traditional Name: 5H-indeno[1,2-d]pyrimidin-4-yl(o-tolyl)amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=NC3=C2CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=NC3=C2CC4=CC=CC=C43

InChI

InChI=1S/C18H15N3/c1-12-6-2-5-9-16(12)21-18-15-10-13-7-3-4-8-14(13)17(15)19-11-20-18/h2-9,11H,10H2,1H3,(H,19,20,21)