tert-butyl(1H-indol-3-ylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[NH2+]CC1=CNC2=CC=CC=C21
Isomeric SMILES
CC(C)(C)[NH2+]CC1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H18N2/c1-13(2,3)15-9-10-8-14-12-7-5-4-6-11(10)12/h4-8,14-15H,9H2,1-3H3/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
- 2-(4-ethylpiperazin-4-ium-1-yl)-6-[(3R)-3-methylpiperidin-1-yl]-5-nitro-pyrimidin-4-amine
- 2-(4-ethylpiperazin-1-yl)-6-[(3R)-3-methylpiperidin-1-yl]-5-nitro-pyrimidin-4-amine
- (2Z)-2-[(4-chlorophenyl)hydrazinylidene]acenaphthylen-1-one
- 6-[(3S)-3-methylpiperidin-1-yl]-5-nitro-N2-phenethyl-pyrimidine-2,4-diamine
- (5S)-1-(2-dimethylaminoethyl)-4-[(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione
- 3-(2-methoxyphenoxy)-8-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-7-oxidanyl-chromen-4-one
- 3-(2-methoxyphenoxy)-8-[[(2S)-2-methylpiperidin-1-yl]methyl]-7-oxidanyl-chromen-4-one
- 4-[[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]-7-methyl-chromen-2-one
- (2S)-2-[(2-methoxyphenyl)methylcarbamoylamino]-4-methyl-pentanoate
- (2S)-2-[(2-methoxyphenyl)methylcarbamoylamino]-4-methyl-pentanoic acid
