4-[[4-(3-methylindol-1-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[4-(3-methylindol-1-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[4-(3-methylindol-1-yl)pyrimidin-2-yl]amino]cyclohexanol CAS Name: 4-[[4-(3-methyl-1-indolyl)-2-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[4-(3-methylindol-1-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[4-(3-methylindol-1-yl)pyrimidin-2-yl]amino]cyclohexanol Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3=NC(=NC=C3)NC4CCC(CC4)O

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3=NC(=NC=C3)NC4CCC(CC4)O

InChI

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