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

Systemtic Name: 6-(1H-indol-3-yl)-N-(3-methoxypropyl)-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: 6-(1H-indol-3-yl)-N-(3-methoxypropyl)-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: 6-(1H-indol-3-yl)-N-(3-methoxypropyl)-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: 6-(1H-indol-3-yl)-N-(3-methoxypropyl)-1,2,3,6-tetrahydropyrazin-5-amine Traditional Name: [6-(1H-indol-3-yl)-1,2,3,6-tetrahydropyrazin-5-yl]-(3-methoxypropyl)amine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NCCNC1C2=CNC3=CC=CC=C32

Isomeric SMILES

COCCCNC1=NCCNC1C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H22N4O/c1-21-10-4-7-18-16-15(17-8-9-19-16)13-11-20-14-6-3-2-5-12(13)14/h2-3,5-6,11,15,17,20H,4,7-10H2,1H3,(H,18,19)