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2-[(5-nitrofuran-2-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
2-[(5-nitrofuran-2-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC2=C1C3=CC=CC=C3N2)CC4=CC=C(O4)[N+](=O)[O-]
Isomeric SMILES
C1C[NH+](CC2=C1C3=CC=CC=C3N2)CC4=CC=C(O4)[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O3/c20-19(21)16-6-5-11(22-16)9-18-8-7-13-12-3-1-2-4-14(12)17-15(13)10-18/h1-6,17H,7-10H2/p+1
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