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

Systemtic Name: 3-(1H-indol-4-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-(1H-indol-4-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-(1H-indol-4-yl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-(1H-indol-4-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-(1H-indol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CN=C4N3C=CN=C4N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CN=C4N3C=CN=C4N

InChI

InChI=1S/C14H11N5/c15-13-14-18-8-12(19(14)7-6-17-13)10-2-1-3-11-9(10)4-5-16-11/h1-8,16H,(H2,15,17)