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3-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzo[g][1]benzofuran-2-carboxamide
3-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzo[g][1]benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NCC(=O)NC
Isomeric SMILES
CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NCC(=O)NC
InChI
InChI=1S/C17H16N2O3/c1-10-12-8-7-11-5-3-4-6-13(11)16(12)22-15(10)17(21)19-9-14(20)18-2/h3-8H,9H2,1-2H3,(H,18,20)(H,19,21)
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