4-[[4-(6-methylindol-1-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[4-(6-methylindol-1-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[4-(6-methylindol-1-yl)pyrimidin-2-yl]amino]cyclohexanol CAS Name: 4-[[4-(6-methyl-1-indolyl)-2-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[4-(6-methylindol-1-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[4-(6-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)C=CN2C3=NC(=NC=C3)NC4CCC(CC4)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2C3=NC(=NC=C3)NC4CCC(CC4)O

InChI

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