4-(3-chloranylindol-1-yl)butan-1-amine
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Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCCCN)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCCCN)Cl
InChI
InChI=1S/C12H15ClN2/c13-11-9-15(8-4-3-7-14)12-6-2-1-5-10(11)12/h1-2,5-6,9H,3-4,7-8,14H2
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
- 4-nitro-2-prop-2-enoxy-benzoic acid
- (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- 3-azanyl-N-[(4-nitrophenyl)methyl]propanamide
- 2-tert-butyl-4-methyl-9-oxa-2-azaspiro[4.4]non-6-ene-3,8-dione
- dibutyl(chloranyl)germanium
- (NE)-4-methyl-N-pentylidene-benzenesulfinamide
- 3-(7-methylimidazo[1,2-a]pyridin-3-yl)phenol
- (Z)-2-(2-methoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- methyl 2-ethyl-5-methyl-2,3,3a,4,5,6-hexahydro-1-benzofuran-7-carboxylate
- 2-(2,6-dimethylheptyl)-3-oxidanyl-cyclopent-2-en-1-one

