6-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)-1,2,3,6-tetrahydropyrazin-5-amine

Systemtic Name: 6-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: 6-(1H-indol-3-yl)-N-(3-pyridylmethyl)-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: 6-(1H-indol-3-yl)-N-(3-pyridinylmethyl)-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: 6-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)-1,2,3,6-tetrahydropyrazin-5-amine Traditional Name: [6-(1H-indol-3-yl)-1,2,3,6-tetrahydropyrazin-5-yl]-(3-pyridylmethyl)amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C(N1)C2=CNC3=CC=CC=C32)NCC4=CN=CC=C4

Isomeric SMILES

C1CN=C(C(N1)C2=CNC3=CC=CC=C32)NCC4=CN=CC=C4

InChI

InChI=1S/C18H19N5/c1-2-6-16-14(5-1)15(12-22-16)17-18(21-9-8-20-17)23-11-13-4-3-7-19-10-13/h1-7,10,12,17,20,22H,8-9,11H2,(H,21,23)