Mol:BMCCID--q006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
13 14 0 0 0 0 0 0 0 0999 V2000
6.6958 -1.3583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7013 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2946 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0377 1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9037 1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7698 1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7698 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9037 -0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0377 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3164 -0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6473 -1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -0.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6198 0.0000 O 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
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
S SKP 7
ID BMCCID--q006
NAME 3-Indole-acetaldoxime
FORMULA C10H10N2O
EXACTMASS 174.0793
AVERAGEMASS 174.1992
SMILES ON=CCc(c1)c(c2)c(ccc2)n1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02937
M END
