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

Systemtic Name: 6-(1H-indol-3-yl)-N-(2-methoxyethyl)-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: 6-(1H-indol-3-yl)-N-(2-methoxyethyl)-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: 6-(1H-indol-3-yl)-N-(2-methoxyethyl)-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: 6-(1H-indol-3-yl)-N-(2-methoxyethyl)-1,2,3,6-tetrahydropyrazin-5-amine Traditional Name: [6-(1H-indol-3-yl)-1,2,3,6-tetrahydropyrazin-5-yl]-(2-methoxyethyl)amine Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NCCNC1C2=CNC3=CC=CC=C32

Isomeric SMILES

COCCNC1=NCCNC1C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H20N4O/c1-20-9-8-18-15-14(16-6-7-17-15)12-10-19-13-5-3-2-4-11(12)13/h2-5,10,14,16,19H,6-9H2,1H3,(H,17,18)