Mol:BMCCID--m025
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 10 11 0 0 0 0 0 0 0 0999 V2000 4.3794 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 4 1 0 0 0 0 8 9 2 0 0 0 0 3 2 2 0 0 0 0 2 1 1 0 0 0 0 1 8 1 0 0 0 0 9 3 1 0 0 0 0 3 10 1 0 0 0 0 S SKP 7 ID BMCCID--m025 NAME 1H-Indol-3-amine CAS_RN 7250-19-3 FORMULA C8H8N2 EXACTMASS 132.0687 AVERAGEMASS 132.1626 SMILES Nc(c1)c(c2)c(ccc2)n1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01819 M END