4-[5-fluoranyl-1-(3-methylbut-2-enyl)indol-3-yl]pyrimidin-2-amine

Systemtic Name: 4-[5-fluoranyl-1-(3-methylbut-2-enyl)indol-3-yl]pyrimidin-2-amine Openeye Name: 4-[5-fluoro-1-(3-methylbut-2-enyl)indol-3-yl]pyrimidin-2-amine CAS Name: 4-[5-fluoro-1-(3-methylbut-2-enyl)-3-indolyl]-2-pyrimidinamine IUPAC Name: 4-[5-fluoro-1-(3-methylbut-2-enyl)indol-3-yl]pyrimidin-2-amine Traditional Name: [4-[5-fluoro-1-(3-methylbut-2-enyl)indol-3-yl]pyrimidin-2-yl]amine Formula: C17H17FN4 MolecularWeight: 296.342083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C2=C1C=CC(=C2)F)C3=NC(=NC=C3)N)C

Isomeric SMILES

CC(=CCN1C=C(C2=C1C=CC(=C2)F)C3=NC(=NC=C3)N)C

InChI

InChI=1S/C17H17FN4/c1-11(2)6-8-22-10-14(15-5-7-20-17(19)21-15)13-9-12(18)3-4-16(13)22/h3-7,9-10H,8H2,1-2H3,(H2,19,20,21)