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N-(3-azabicyclo[2.2.1]heptan-5-yl)pyrazino[1,2-a]indole-3-carboxamide
N-(3-azabicyclo[2.2.1]heptan-5-yl)pyrazino[1,2-a]indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1NC2)NC(=O)C3=CN4C5=CC=CC=C5C=C4C=N3
Isomeric SMILES
C1C2CC(C1NC2)NC(=O)C3=CN4C5=CC=CC=C5C=C4C=N3
InChI
InChI=1S/C18H18N4O/c23-18(21-15-6-11-5-14(15)19-8-11)16-10-22-13(9-20-16)7-12-3-1-2-4-17(12)22/h1-4,7,9-11,14-15,19H,5-6,8H2,(H,21,23)
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