Mol:PBX00041
From Metabolomics.JP
OpenBabel10130914012D 12 13 0 0 0 0 0 0 0 0999 V2000 926.0787 -523.8519 0.0000 C 0 0 0 0 0 1104.4337 -626.8251 0.0000 C 0 0 0 0 0 1104.4337 -832.7717 0.0000 C 0 0 0 0 0 747.7239 -626.8252 0.0000 C 0 0 0 0 0 747.7239 -832.7717 0.0000 C 0 0 0 0 0 926.0789 -935.7449 0.0000 C 0 0 0 0 0 594.6759 -970.5767 0.0000 C 0 0 0 0 0 883.2601-1137.1909 0.0000 N 0 0 0 0 0 678.4418-1158.7181 0.0000 C 0 0 0 0 0 393.2299 -927.7579 0.0000 C 0 0 0 0 0 255.4247-1080.8060 0.0000 C 0 0 0 0 0 329.5889 -731.8912 0.0000 O 0 0 0 0 0 1 2 2 0 0 0 1 4 1 0 0 0 2 3 1 0 0 0 3 6 2 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 5 7 1 0 0 0 6 8 1 0 0 0 7 9 2 0 0 0 7 10 1 0 0 0 8 9 1 0 0 0 10 11 1 0 0 0 10 12 2 0 0 0 S SKP 6 NAME 3-Acetylindole ID PBX00041 FORMULA C10H9NO EXACTMASS 159.068413915 AVERAGEMASS 159.18460000000002 SMILES CC(=O)c(c1)c(c2)c(ccc2)n1 M END