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

Systemtic Name: [3-(1H-indol-4-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine Openeye Name: [3-(1H-indol-4-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine CAS Name: [3-(1H-indol-4-yl)-8-imidazo[1,2-a]pyrazinyl]methanamine IUPAC Name: [3-(1H-indol-4-yl)imidazo[1,2-a]pyrazin-8-yl]methanamine Traditional Name: [3-(1H-indol-4-yl)imidazo[1,2-a]pyrazin-8-yl]methylamine Formula: C15H13N5 MolecularWeight: 263.29722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CN=C4N3C=CN=C4CN

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CN=C4N3C=CN=C4CN

InChI

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