4-chloranyl-7,8-dimethoxy-N,5-dimethyl-5H-indeno[1,2-d]pyrimidin-2-amine

Systemtic Name: 4-chloranyl-7,8-dimethoxy-N,5-dimethyl-5H-indeno[1,2-d]pyrimidin-2-amine Openeye Name: 4-chloro-7,8-dimethoxy-N,5-dimethyl-5H-indeno[1,2-d]pyrimidin-2-amine CAS Name: 4-chloro-7,8-dimethoxy-N,5-dimethyl-5H-indeno[1,2-d]pyrimidin-2-amine IUPAC Name: 4-chloro-7,8-dimethoxy-N,5-dimethyl-5H-indeno[1,2-d]pyrimidin-2-amine Traditional Name: (4-chloro-7,8-dimethoxy-5-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)-methyl-amine Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C3=C1C(=NC(=N3)NC)Cl)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2C3=C1C(=NC(=N3)NC)Cl)OC)OC

InChI

InChI=1S/C15H16ClN3O2/c1-7-8-5-10(20-3)11(21-4)6-9(8)13-12(7)14(16)19-15(17-2)18-13/h5-7H,1-4H3,(H,17,18,19)