(E)-ethylidene-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC=[NH+]CCC1=CNC2=C1C=C(C=C2)OC.[Cl-]
Isomeric SMILES
C/C=[NH+]/CCC1=CNC2=C1C=C(C=C2)OC.[Cl-]
InChI
InChI=1S/C13H16N2O.ClH/c1-3-14-7-6-10-9-15-13-5-4-11(16-2)8-12(10)13;/h3-5,8-9,15H,6-7H2,1-2H3;1H/b14-3+;
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
- (E)-1-azanylethylidene-[3-(carboxymethyl)phenyl]azanium chloride
- (2R,3R)-3-methyl-1-oxidanylidene-2,6-diphenyl-thian-4-one
- (10R,13S,17S)-7-(11-bromanylundecyl)-10,13,17-trimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- sodium (1Z)-N-[2-(4-aminophenyl)sulfonyl-5-azanyl-phenyl]sulfonylethanimidate
- (E)-ethyl-[7-(ethylamino)-2,8-dimethyl-phenoxazin-3-ylidene]azanium
- [(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-[2-oxidanylidene-2-[[(2S)-1-oxidanyl-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]ethyl]pent-4-enoyl]amino]propyl] (2S)-2-(phenylmethyl)pent-4-enoate
- (2S,3aS,5aR,9aR,9bS,11aR)-4,6,9a,11a-tetramethyl-2-[4-(trifluoromethyloxy)phenoxy]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 2-(dimethylamino)-N-[(2R)-1-[[(1S)-1-formamido-2-(1H-indol-3-yl)ethyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide
- (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methoxyphenyl)azanium
- [(1S,2R,4R,6R,8R,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-3,9,11-tris(oxidanylidene)-16-sulfanylidene-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-6-yl] N-[(E)-3-(6-bromanylpyridin-3-yl)prop-2-enyl]carbamate
