2-(5-methyl-1H-indol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2)CCN
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2)CCN
InChI
InChI=1S/C11H14N2/c1-8-2-3-11-9(6-8)7-10(13-11)4-5-12/h2-3,6-7,13H,4-5,12H2,1H3
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
- N,N-dicyclohexylpyridine-4-carboxamide
- N-cyclohexyl-N-methyl-pyridine-4-carboxamide
- N-propan-2-yl-2-pyridin-3-yl-quinazolin-4-amine
- N-cyclododecylpyridine-4-carboxamide
- N-(2,4-dimethylphenyl)pyridine-4-carboxamide
- 4-(4-chloranylphenoxy)-2-pyridin-3-yl-quinazoline
- 5-(4-methylphenyl)-4-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1,2-oxazole
- (2R)-2-phenoxybutanoic acid
- 4-(4-methoxyphenoxy)-2-pyridin-3-yl-quinazoline
- N-(3,5-dimethylphenyl)pyridine-4-carboxamide
