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9-(2-azanylethyl)-1,7,8,9-tetrahydrocyclopenta[f][1,4]benzoxazin-2-one
9-(2-azanylethyl)-1,7,8,9-tetrahydrocyclopenta[f][1,4]benzoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1CCN)C3=C(C=C2)OCC(=O)N3
Isomeric SMILES
C1CC2=C(C1CCN)C3=C(C=C2)OCC(=O)N3
InChI
InChI=1S/C13H16N2O2/c14-6-5-9-2-1-8-3-4-10-13(12(8)9)15-11(16)7-17-10/h3-4,9H,1-2,5-7,14H2,(H,15,16)
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