N-(4-chlorophenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(4-chlorophenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(4-chlorophenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(4-chlorophenyl)-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(4-chlorophenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: (4-chlorophenyl)-[2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C20H14ClN5 MolecularWeight: 359.81166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(N4C=CN=CC4=N3)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(N4C=CN=CC4=N3)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H14ClN5/c21-13-5-7-14(8-6-13)24-20-19(25-18-12-22-9-10-26(18)20)16-11-23-17-4-2-1-3-15(16)17/h1-12,23-24H