1-(1H-indol-3-yl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CNC2=CC=CC=C21)N
Isomeric SMILES
CCCC(CC1=CNC2=CC=CC=C21)N
InChI
InChI=1S/C13H18N2/c1-2-5-11(14)8-10-9-15-13-7-4-3-6-12(10)13/h3-4,6-7,9,11,15H,2,5,8,14H2,1H3
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
- 3-methyl-1-(5-methyl-1H-indol-3-yl)butan-2-amine
- 1-carbamimidoyl-1-decyl-guanidine; nitric acid
- N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]aniline hydrochloride
- 1-carbamimidoyl-1-decyl-guanidine
- N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]aniline
- 1-carbamimidoyl-2-[(2,4-dichlorophenyl)methyl]-1-ethyl-guanidine hydrochloride
- 3-(azepin-1-ylmethyl)-5-methoxy-1H-indole
- 1-carbamimidoyl-2-[(2,4-dichlorophenyl)methyl]-1-ethyl-guanidine
- N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)butan-1-amine hydrochloride
- 1-carbamimidoyl-2-[(3,4-dichlorophenyl)methyl]-1-ethyl-guanidine hydrochloride
