3-cyclobutyl-1-(6-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-cyclobutyl-1-(6-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-(6-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-(6-methyl-1H-indol-2-yl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(6-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-(6-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N

InChI

InChI=1S/C19H19N5/c1-11-5-6-13-10-15(22-14(13)9-11)16-17-18(20)21-7-8-24(17)19(23-16)12-3-2-4-12/h5-10,12,22H,2-4H2,1H3,(H2,20,21)