1-(5-nitro-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CNC2=C1C=C(C=C2)[N+](=O)[O-])N
Isomeric SMILES
CC(C1=CNC2=C1C=C(C=C2)[N+](=O)[O-])N
InChI
InChI=1S/C10H11N3O2/c1-6(11)9-5-12-10-3-2-7(13(14)15)4-8(9)10/h2-6,12H,11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(5-nitro-1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine hydrochloride
- 4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]naphthalene-1-carbaldehyde
- 6-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene; 1-(5-phenoxy-1H-indol-3-yl)ethanamine
- 4-[7-(dimethoxymethyl)-1-benzofuran-4-yl]phenol
- 4-bromanyl-7-(4-methoxyphenyl)-1-benzothiophene
- 5-(4-methoxyphenyl)-2-methyl-phenol
- 5-(4-hydroxyphenyl)-1-benzofuran-7-carbaldehyde
- 5-(4-methoxyphenyl)-7-methyl-1-benzofuran
- 1-(5-phenoxy-1H-indol-3-yl)ethanamine
- 5-(4-methoxyphenyl)-1-benzofuran-7-carbaldehyde
