2-(3H-indol-2-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)C1=NC2=CC=CC=C2C1
Isomeric SMILES
CCC(CN)C1=NC2=CC=CC=C2C1
InChI
InChI=1S/C12H16N2/c1-2-9(8-13)12-7-10-5-3-4-6-11(10)14-12/h3-6,9H,2,7-8,13H2,1H3
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
- 1-(1-ethoxyethyl)-2-methyl-benzimidazole
- 6-azanyl-3-octadec-9-enyl-2,4-dihydro-1,3,5-triazine-1-carbonitrile
- 2,2-dimethyl-1-piperidin-1-yl-spiro[3.5]nonan-3-one
- 1-(2-methyl-5-oxidanyl-1-benzofuran-3-yl)propan-1-one
- N-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine
- 2-(hydroxymethyl)phthalazin-1-one
- 2-methyl-4-nitro-5-nonan-2-yl-aniline
- 2-(diethoxyphosphorylsulfanylmethylsulfanyl)propane
- 5,5-dimethyl-4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-one
- 4-methyl-7-phenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
