N-[2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)pyridin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=CC=[NH+]3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=CC=[NH+]3)C(F)(F)F
InChI
InChI=1S/C16H14F3N3/c17-16(18,19)13-5-3-8-20-15(13)21-9-7-11-10-22-14-6-2-1-4-12(11)14/h1-6,8,10,22H,7,9H2,(H,20,21)/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
- (2R)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]-3-(1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one
- (2R)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-(1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one
- (2R)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide
- (2R)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide
- (2R)-2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)propanoate
- (2R)-2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)propanoic acid
- (2R)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide
- (2R)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide
- 3-[1-(4-bromophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]indole
- 2-[4-(thiophen-2-ylmethylideneamino)phenyl]quinoline-4-carboxylate
