6-(2,3-dihydroindol-1-yl)-N4-(3-methylbutyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(3-methylbutyl)pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-isopentyl-pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(3-methylbutyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-(3-methylbutyl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-isoamyl-amine Formula: C17H23N5 MolecularWeight: 297.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC=NC(=C1N)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)CCNC1=NC=NC(=C1N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H23N5/c1-12(2)7-9-19-16-15(18)17(21-11-20-16)22-10-8-13-5-3-4-6-14(13)22/h3-6,11-12H,7-10,18H2,1-2H3,(H,19,20,21)