4-chloranyl-6-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidin-2-amine Openeye Name: 4-chloro-6-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidin-2-amine CAS Name: 4-chloro-6-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyrimidinamine IUPAC Name: 4-chloro-6-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidin-2-amine Traditional Name: [4-chloro-6-(8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)pyrimidin-2-yl]amine Formula: C16H16ClN5 MolecularWeight: 313.78474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C4=CC(=NC(=N4)N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C4=CC(=NC(=N4)N)Cl

InChI

InChI=1S/C16H16ClN5/c1-9-2-3-12-10(6-9)11-8-22(5-4-13(11)19-12)15-7-14(17)20-16(18)21-15/h2-3,6-7,19H,4-5,8H2,1H3,(H2,18,20,21)