7-cyclobutyl-5-(1H-indol-5-yl)imidazo[5,1-f][1,2,4]triazin-4-amine

Systemtic Name: 7-cyclobutyl-5-(1H-indol-5-yl)imidazo[5,1-f][1,2,4]triazin-4-amine Openeye Name: 7-cyclobutyl-5-(1H-indol-5-yl)imidazo[5,1-f][1,2,4]triazin-4-amine CAS Name: 7-cyclobutyl-5-(1H-indol-5-yl)-4-imidazo[5,1-f][1,2,4]triazinamine IUPAC Name: 7-cyclobutyl-5-(1H-indol-5-yl)imidazo[5,1-f][1,2,4]triazin-4-amine Traditional Name: [7-cyclobutyl-5-(1H-indol-5-yl)imidazo[5,1-f][1,2,4]triazin-4-yl]amine Formula: C17H16N6 MolecularWeight: 304.34914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2N=CN=C3N)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2N=CN=C3N)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C17H16N6/c18-16-15-14(12-4-5-13-11(8-12)6-7-19-13)22-17(10-2-1-3-10)23(15)21-9-20-16/h4-10,19H,1-3H2,(H2,18,20,21)