[3-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine

Systemtic Name: [3-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine Openeye Name: [3-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine CAS Name: [3-(1H-indol-5-yl)-8-imidazo[1,2-a]pyrazinyl]methanamine IUPAC Name: [3-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine Traditional Name: [3-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-yl]methylamine Formula: C15H13N5 MolecularWeight: 263.29722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=CN=C4N3C=CN=C4CN

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=CN=C4N3C=CN=C4CN

InChI

InChI=1S/C15H13N5/c16-8-13-15-19-9-14(20(15)6-5-18-13)11-1-2-12-10(7-11)3-4-17-12/h1-7,9,17H,8,16H2