3-(6-nitro-1H-indol-3-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2CCCN
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2CCCN
InChI
InChI=1S/C11H13N3O2/c12-5-1-2-8-7-13-11-6-9(14(15)16)3-4-10(8)11/h3-4,6-7,13H,1-2,5,12H2
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
- 5-(4-chlorophenyl)-6-ethyl-2-phenyl-4H-1,3,4-thiadiazine
- 2-(4-ethoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
- 1-(3,4-dichlorophenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione
- 3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione
- 6-[(2-fluorophenyl)methoxy]-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one
- [2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl] 6-methyl-2-phenyl-quinoline-4-carboxylate
- N-[3-[(3-aminophenyl)amino]quinoxalin-2-yl]-4-chloranyl-benzenesulfonamide
- 1-(furan-2-yl)-3-piperidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 7-[(4-methoxyphenyl)methyl]-1,3-dimethyl-8-(4-methylphenoxy)purine-2,6-dione
- 5-[2-(4-chlorophenyl)ethanoyl]-9,9-dimethyl-6-(4-nitrophenyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
