cyclopentyl(1H-indol-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)[NH2+]CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C14H18N2/c1-2-6-12(5-1)15-9-11-10-16-14-8-4-3-7-13(11)14/h3-4,7-8,10,12,15-16H,1-2,5-6,9H2/p+1
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-(1H-indol-3-ylmethyl)cyclopentanamine
- 2-(4-chlorophenyl)sulfonyl-3-[3-methoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]prop-2-enenitrile
- 2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanoate
- 2-(4-chlorophenyl)sulfonyl-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile
- 1H-indol-3-ylmethyl(propan-2-yl)azanium
- 3-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile
- N-(1H-indol-3-ylmethyl)propan-2-amine
- 2-[(2-methylphenyl)amino]quinoline-4-carboxylate
- cycloheptyl(1H-indol-3-ylmethyl)azanium
- N-(1H-indol-3-ylmethyl)cycloheptanamine
