1-(4-chloranyl-1H-indol-2-yl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 1-(4-chloranyl-1H-indol-2-yl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(4-chloro-1H-indol-2-yl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(4-chloro-1H-indol-2-yl)-3-cyclobutyl-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-(4-chloro-1H-indol-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(4-chloro-1H-indol-2-yl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-yl]amine Formula: C18H16ClN5 MolecularWeight: 337.80614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(N4)C=CC=C5Cl

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(N4)C=CC=C5Cl

InChI

InChI=1S/C18H16ClN5/c19-12-5-2-6-13-11(12)9-14(22-13)15-16-17(20)21-7-8-24(16)18(23-15)10-3-1-4-10/h2,5-10,22H,1,3-4H2,(H2,20,21)