N-ethyl-N-[(2-iodanyl-1H-indol-3-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=C(NC2=CC=CC=C21)I
Isomeric SMILES
CCN(CC)CC1=C(NC2=CC=CC=C21)I
InChI
InChI=1S/C13H17IN2/c1-3-16(4-2)9-11-10-7-5-6-8-12(10)15-13(11)14/h5-8,15H,3-4,9H2,1-2H3
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
- (1S,5S,7R,11R)-1,11-diphenyl-3,4,8,9-tetrazadispiro[4.1.4^{7}.3^{5}]tetradeca-3,8-dien-6-one
- 4-nitro-1-propoxy-benzotriazole
- (1R,5R,9E)-1-phenyl-9-(1-phenylethylidene)-3,4-diazaspiro[4.5]dec-3-en-10-one
- 1-butoxy-4-nitro-benzotriazole
- 1-(2-methoxypyren-1-yl)-N-phenyl-methanimine
- 1-cyclohexyloxy-4-nitro-benzotriazole
- 2-methoxy-N-phenyl-pyrene-1-carboximidoyl chloride
- (3,4-dimethyl-1-oxidanylidene-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-5-yl)-diphenyl-phosphane
- [(3S,4R)-4-oxidanyl-3,4-dihydro-2H-chromen-3-yl]-phenyl-methanone
- (2S,4aR,7aS)-2-(2-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
