2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethanamine
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Canonical SMILES:
CC1=C(C2=C(N1)C(=CC=C2)Cl)CCN
Isomeric SMILES
CC1=C(C2=C(N1)C(=CC=C2)Cl)CCN
InChI
InChI=1S/C11H13ClN2/c1-7-8(5-6-13)9-3-2-4-10(12)11(9)14-7/h2-4,14H,5-6,13H2,1H3

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
- anthracen-9-yl-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methanol
- 2-(6-fluoranyl-5-methoxy-1H-indol-3-yl)ethanamine
- 9H-fluoren-9-ylmethyl N-(2,3,3-trimethylindol-5-yl)carbamate
- 2-methyl-3,4-diphenyl-but-3-en-2-ol
- methyl 1,2-bis(bromanyl)-3,4-dihydro-2H-phenanthrene-1-carboxylate
- 9-phenyl-9,10-dihydroanthracene
- 8-chloranyl-2-methyl-1,5-naphthyridine
- 3-bromanyl-4-[(2-methylpropan-2-yl)oxy]thiophene
- 6-chloranylquinolin-4-amine
- 2,4-bis(chloranyl)-5-methoxy-pyrimidine