8-methyl-4-phenyl-5H-indeno[1,2-d]pyrimidin-2-amine

Systemtic Name: 8-methyl-4-phenyl-5H-indeno[1,2-d]pyrimidin-2-amine Openeye Name: 8-methyl-4-phenyl-5H-indeno[1,2-d]pyrimidin-2-amine CAS Name: 8-methyl-4-phenyl-5H-indeno[1,2-d]pyrimidin-2-amine IUPAC Name: 8-methyl-4-phenyl-5H-indeno[1,2-d]pyrimidin-2-amine Traditional Name: (8-methyl-4-phenyl-5H-indeno[1,2-d]pyrimidin-2-yl)amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3=C(N=C(N=C32)N)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CC3=C(N=C(N=C32)N)C4=CC=CC=C4)C=C1

InChI

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