N-ethyl-1-(1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCNC(C)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H16N2/c1-3-13-9(2)11-8-14-12-7-5-4-6-10(11)12/h4-9,13-14H,3H2,1-2H3
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
- (4-methylphenyl)methylazaniumylideneazanide
- N-[2-[2-[[3-chloranyl-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]-N-methyl-2-morpholin-4-yl-ethanamide
- (4-methylphenyl)methyliminoazanide
- N-[2-(2-azidoethanoyl)phenyl]-N-methyl-2-morpholin-4-yl-ethanamide
- 4a,5,6,6-tetramethyl-3,4,5,7,8,8a-hexahydro-2H-chromen-2-ol
- N-(2-bromophenyl)-N-methyl-2-morpholin-4-yl-ethanamide
- N-(2-ethylphenyl)-2-(2-methoxypyrrolidin-1-yl)-N-methyl-ethanamide
- N-(2-ethylphenyl)-N-methyl-2-(4-oxidanylpiperidin-1-yl)ethanamide
- N-(2-ethylphenyl)-N,2-dimethyl-propanamide
- N-(2-ethylphenyl)-N-methyl-2-piperidin-1-yl-ethanamide
