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
