1-methyl-4-piperidin-3-yl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C(C=CC=C21)C3CCCNC3
Isomeric SMILES
CN1C=CC2=C(C=CC=C21)C3CCCNC3
InChI
InChI=1S/C14H18N2/c1-16-9-7-13-12(5-2-6-14(13)16)11-4-3-8-15-10-11/h2,5-7,9,11,15H,3-4,8,10H2,1H3
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
- ethanedioic acid; 1-methyl-4-(1-propylpiperidin-3-yl)indole
- 1-methyl-4-(1-propylpiperidin-3-yl)indole
- 4-(1-ethylpiperidin-3-yl)-1H-indole
- 4-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole; phosphoric acid
- 4-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole
- 2-chloranyl-N-(2-chloroethyl)ethanamine; 2,4-dinitro-3-phenyl-pentanedinitrile
- 1,3-bis(2H-1,2,3,4-tetrazol-5-yl)urea
- iron(2+); 3-(phenylazanylmethyl)-1,3-benzoxazol-2-one; dithiocyanate
- ethanedioate; iron(2+); 3-(phenylazanylmethyl)-1,3-benzoxazol-2-one
- 3-(3-chloranyl-4-propoxy-phenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrochloride
