4-[[4-(5-methylindol-1-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[4-(5-methylindol-1-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[4-(5-methylindol-1-yl)pyrimidin-2-yl]amino]cyclohexanol CAS Name: 4-[[4-(5-methyl-1-indolyl)-2-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[4-(5-methylindol-1-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[4-(5-methylindol-1-yl)pyrimidin-2-yl]amino]cyclohexanol Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)C3=NC(=NC=C3)NC4CCC(CC4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)C3=NC(=NC=C3)NC4CCC(CC4)O

InChI

InChI=1S/C19H22N4O/c1-13-2-7-17-14(12-13)9-11-23(17)18-8-10-20-19(22-18)21-15-3-5-16(24)6-4-15/h2,7-12,15-16,24H,3-6H2,1H3,(H,20,21,22)