N-(3-indol-1-ylpropyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCCN1C=CC2=CC=CC=C21
Isomeric SMILES
CCCCNCCCN1C=CC2=CC=CC=C21
InChI
InChI=1S/C15H22N2/c1-2-3-10-16-11-6-12-17-13-9-14-7-4-5-8-15(14)17/h4-5,7-9,13,16H,2-3,6,10-12H2,1H3
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
- (2,4-dimethylphenyl)methyl-(1-propan-2-ylpiperidin-4-yl)azanium
- ethyl(3-indol-1-ylpropyl)azanium
- N-ethyl-3-indol-1-yl-propan-1-amine
- (2-fluorophenyl)-[4-[(propan-2-ylazaniumyl)methyl]phenyl]sulfonyl-azanide
- N-(2-fluorophenyl)-4-[(propan-2-ylamino)methyl]benzenesulfonamide
- (5-bromanylthiophen-2-yl)methyl-(3-indol-1-ylpropyl)azanium
- N-[(5-bromanylthiophen-2-yl)methyl]-3-indol-1-yl-propan-1-amine
- N-[(2,4-dimethylphenyl)methyl]-1-propan-2-yl-piperidin-4-amine
- [4-[(4-fluorophenyl)sulfamoyl]phenyl]methyl-propan-2-yl-azanium
- [3-(cycloheptylsulfamoyl)-4-fluoranyl-phenyl]methylazanium
