(3-phenethyl-1H-indol-5-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CNC3=C2C=C(C=C3)CN
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CNC3=C2C=C(C=C3)CN
InChI
InChI=1S/C17H18N2/c18-11-14-7-9-17-16(10-14)15(12-19-17)8-6-13-4-2-1-3-5-13/h1-5,7,9-10,12,19H,6,8,11,18H2
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
- bis(2-chloroethyl)-(pyridin-4-ylcarbonylamino)azanium chloride
- 2-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]propan-1-amine
- N',N'-bis(2-chloroethyl)pyridine-4-carbohydrazide
- 1-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]propan-2-ylazanium chloride
- ethyl 1-(2-oxidanylidenepropyl)-4-phenyl-piperidine-4-carboxylate
- 1-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]propan-2-amine
- ethyl 1-[(4-aminophenyl)carbamoyl]-4-phenyl-piperidine-4-carboxylate
- [3-(2-azaniumylpropyl)-1H-indol-5-yl]-dimethyl-azanium dichloride
- ethyl 1-[(4-chlorophenyl)carbamoyl]-4-phenyl-piperidine-4-carboxylate
- 3-(2-azanylpropyl)-N,N-dimethyl-1H-indol-5-amine
