1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)ethanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C)C=CC(=C2)N.Cl
Isomeric SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2)N.Cl
InChI
InChI=1S/C11H14N2O.ClH/c1-7-5-9-6-10(12)3-4-11(9)13(7)8(2)14;/h3-4,6-7H,5,12H2,1-2H3;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
- (3,5-dimethyl-1H-pyrazol-4-yl)-phenyl-methanamine hydrochloride
- 3-pyridin-2-ylpropan-1-amine dihydrochloride
- 7-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonyl chloride hydrochloride
- 4-(2-piperidin-4-ylethyl)morpholine dihydrochloride
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoic acid dihydrochloride
- 5-chloranyl-2-pyridin-3-yloxy-aniline dihydrochloride
- 1-methyl-1,2,4-triazol-3-amine dihydrochloride
- 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]benzoic acid hydrochloride
- [2-(dimethylaminomethyl)phenyl]methanamine dihydrobromide
- 2-(2-morpholin-4-ylethoxy)benzoic acid hydrochloride
