2-(2-methyl-6-nitro-1H-indol-3-yl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])CCN.Cl
Isomeric SMILES
CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])CCN.Cl
InChI
InChI=1S/C11H13N3O2.ClH/c1-7-9(4-5-12)10-3-2-8(14(15)16)6-11(10)13-7;/h2-3,6,13H,4-5,12H2,1H3;1H
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-(2,6-dimethyl-1H-indol-3-yl)ethanamine hydrochloride
- 2-(bromomethyl)-2-(4-bromophenyl)-5-methyl-5-phenyl-1,3-dioxane
- 3-(3-chloranyl-4-methyl-phenyl)-1'-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
- ethyl (Z)-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-cyano-prop-2-enoate
- 3-(3-chloranyl-4-methyl-phenyl)-1'-[[4-(phenylmethyl)piperazin-1-yl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
- 1-(4-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one
- 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]benzenecarbonitrile
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(diethylaminomethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- N-(3-methoxypropyl)-4-methyl-piperidine-1-carbothioamide
- 3-(3-methoxypropyl)-1,1-dimethyl-thiourea
