4-methyl-3-piperidin-1-ium-4-yl-1H-indole
|
|
Canonical SMILES:
CC1=C2C(=CC=C1)NC=C2C3CC[NH2+]CC3
Isomeric SMILES
CC1=C2C(=CC=C1)NC=C2C3CC[NH2+]CC3
InChI
InChI=1S/C14H18N2/c1-10-3-2-4-13-14(10)12(9-16-13)11-5-7-15-8-6-11/h2-4,9,11,15-16H,5-8H2,1H3/p+1
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-methyl-3-piperidin-4-yl-1H-indole
- tert-butyl 2,3,4,5-tetrahydro-1,4-benzodiazepin-4-ium-1-carboxylate
- tert-butyl 2,3,4,5-tetrahydro-1,4-benzodiazepine-1-carboxylate
- 5-[1-(oxidanylamino)ethylidene]-6-oxidanylidene-pyridine-3-carboxylate
- 9-oxa-3-azoniaspiro[5.5]undecane
- 9-oxa-3-azaspiro[5.5]undecane
- 2-[2-(phenylmethyl)-1,2,3-triazol-4-yl]ethanoate
- 2-[2-(phenylmethyl)-1,2,3-triazol-4-yl]ethanoic acid
- [1-(phenylsulfonyl)cyclopentyl]methylazanium
- [1-(phenylsulfonyl)cyclopentyl]methanamine

