4-indol-1-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCCN
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCCN
InChI
InChI=1S/C12H16N2/c13-8-3-4-9-14-10-7-11-5-1-2-6-12(11)14/h1-2,5-7,10H,3-4,8-9,13H2
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
- 5-(2-methylpropyl)-4-(3-oxidanyl-3-oxidanylidene-8-oxa-2,4-diaza-3$l^{5}-phosphabicyclo[3.2.1]octa-1(7),5-dien-6-yl)-1,3-thiazol-2-amine
- 5-methylsulfanyl-4-(3-oxidanyl-3-oxidanylidene-8-oxa-2,4-diaza-3$l^{5}-phosphabicyclo[3.2.1]octa-1(7),5-dien-6-yl)-1,3-thiazol-2-amine
- 1-tert-butyl-2-methyl-pyrrolidine
- [2-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)furan-3-yl]phosphonic acid
- 4-(hydroxymethyl)-5-methyl-1,3-dioxole-2-thione
- [5,5a,6,7,8,9-hexahydrobenzo[e][1,3]benzothiazol-4-yloxymethyl(2-methylpropanoyloxymethoxy)phosphoryl]oxymethyl 2-methylpropanoate
- diazanecarboxylic acid; 2-imidazol-1-ylpyridine; prop-2-enal
- 4-methyl-4-(4-pyridin-3-ylimidazol-1-yl)pentanoic acid
- 1,3-thiazol-4-ylcarbonylsulfanylmethylphosphonic acid
- (5,5a,6,7,8,9-hexahydrobenzo[e][1,3]benzothiazol-4-yloxymethylamino)-oxidanyl-oxidanylidene-phosphanium
