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

Systemtic Name: 4-[1-(3-methylbut-2-enyl)indol-3-yl]pyrimidin-2-amine Openeye Name: 4-[1-(3-methylbut-2-enyl)indol-3-yl]pyrimidin-2-amine CAS Name: 4-[1-(3-methylbut-2-enyl)-3-indolyl]-2-pyrimidinamine IUPAC Name: 4-[1-(3-methylbut-2-enyl)indol-3-yl]pyrimidin-2-amine Traditional Name: [4-[1-(3-methylbut-2-enyl)indol-3-yl]pyrimidin-2-yl]amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)N)C

Isomeric SMILES

CC(=CCN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)N)C

InChI

InChI=1S/C17H18N4/c1-12(2)8-10-21-11-14(13-5-3-4-6-16(13)21)15-7-9-19-17(18)20-15/h3-9,11H,10H2,1-2H3,(H2,18,19,20)