1-(1H-indol-3-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CNC2=CC=CC=C21)N
Isomeric SMILES
CCC(C1=CNC2=CC=CC=C21)N
InChI
InChI=1S/C11H14N2/c1-2-10(12)9-7-13-11-6-4-3-5-8(9)11/h3-7,10,13H,2,12H2,1H3
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-[5-fluoranyl-1-(4-fluorophenyl)indol-3-yl]ethanoic acid
- 2-(1H-indol-3-yl)-2-piperidin-1-yl-propanamide
- (E)-but-2-enedioic acid; N-[2-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethyl]pyridin-3-amine
- 2-[1-[(4-fluorophenyl)methyl]indazol-3-yl]oxy-N-pyridin-4-yl-ethanamide
- 3-(phenylmethyl)-1-pyridin-4-yl-1H-indol-1-ium chloride
- 3-(phenylmethyl)-1-pyridin-4-yl-indole
- 1-propoxyindazole hydrochloride
- 2-fluoranyl-5-methyl-1-pyridin-4-yl-indole
- ethyl N-[2-azanyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyridin-3-yl]carbamate
- (E)-but-2-enedioic acid; 5-chloranyl-N-ethyl-1H-indol-3-amine
