(2-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C[NH2+]CCC2=CNC3=CC=CC=C32
Isomeric SMILES
CCOC1=CC=CC=C1C[NH2+]CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C19H22N2O/c1-2-22-19-10-6-3-7-16(19)13-20-12-11-15-14-21-18-9-5-4-8-17(15)18/h3-10,14,20-21H,2,11-13H2,1H3/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
- (8R)-8-[3,4-bis(fluoranyl)phenyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-ethoxy-phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium
- (3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium
- (9S)-9-thiophen-3-yl-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium
- (4S)-4-(2-fluorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- [4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium
- 2-(1H-indol-3-yl)ethyl-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]azanium
- (4S)-4-(2-chlorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- 2-(1H-indol-3-yl)ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium
