N-(1H-indol-3-ylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCNCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H18N2/c1-2-3-8-14-9-11-10-15-13-7-5-4-6-12(11)13/h4-7,10,14-15H,2-3,8-9H2,1H3
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
- 4,4-dimethoxybuta-1,3-dien-2-yloxy(trimethyl)silane
- (2R)-3-(2-chloranylphenoxy)propane-1,2-diol
- 3-(chloromethyl)-1-cyclohexyl-but-3-en-1-ol
- 2-(4-chlorophenyl)-2-oxidanylidene-ethanoyl chloride
- [(2R,3S,4R,5S)-2-(carboxymethylcarbamoyloxymethyl)-5-(5,6-dimethylbenzimidazol-1-yl)-4-oxidanyl-oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl]propanoylamino]propan-2-yl] phosphate; cobalt(3+); cyanide
- dimethyl 2-methoxycarbonyliminopropanedioate
- 2-methyl-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyridin-7-one
- 2-cyclopropyloxy-5-(trifluoromethyl)pyridine
- 2,2,2-tris(fluoranyl)-N-(4-methoxyphenyl)ethanimine
- 2-[[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-oxidanyl-3-[oxidanyl-[(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,17S,18S,19R)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-1,2,7,12,17,23-hexahydrocorrin-3-yl]propanoylamino]propan-2-yl]oxy-phosphoryl]oxy-oxolan-2-yl]methoxycarbonylamino]ethanoic acid
