N-(1H-indol-3-ylmethyl)pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCC(CC)NCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C14H20N2/c1-3-12(4-2)15-9-11-10-16-14-8-6-5-7-13(11)14/h5-8,10,12,15-16H,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
- N-methyl-N-phenyl-4-pyrrolidin-1-ylsulfonyl-benzamide
- N-[(2,5-dimethoxyphenyl)methyl]aniline
- 2-chloranyl-11H-isoindolo[2,1-a]quinazolin-5-one
- 4-bromanyl-N-[(4-methoxyphenyl)methyl]-3-methyl-aniline
- 2-methoxy-N-[(4-methylsulfanylphenyl)methyl]-5-nitro-aniline
- N-[(2,4-dimethylphenyl)methyl]-2-methoxy-5-methyl-aniline
- N-(2-chlorophenyl)-2-(2-nitrophenyl)ethanamide
- N-[(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-3-yl)methyl]benzamide
- N-(3-fluorophenyl)-2-(2-nitrophenyl)ethanamide
- 1-(4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane
