2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH+](C)C
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH+](C)C
InChI
InChI=1S/C14H20N2O/c1-10-12(7-8-16(2)3)13-9-11(17-4)5-6-14(13)15-10/h5-6,9,15H,7-8H2,1-4H3/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
- (2S,3R,4S)-5-[6-azanyl-2-[2-(4-chlorophenyl)ethylamino]purin-9-yl]-N-ethyl-3,4-bis(oxidanyl)oxolane-2-carboxamide
- 1,3-diethyl-2-sulfanylidene-5-[[5-[2-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-diazinane-4,6-dione
- [5-(cyclopenta-2,4-dien-1-ylmethyl)-4-(2-methylpropyl)-1,1,3-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl diphenyl phosphate
- 4-[2-[(3S,5S)-3,5-dimethyl-2-oxidanylidene-cyclohexyl]-2-oxidanylidene-ethyl]-1-methyl-piperidine-2,6-dione
- methyl (1R,2S,4aR,4bR,7S,8aR,10aR)-7-acetyloxy-1-(3-methoxy-3-oxidanylidene-propyl)-1,4b,8,8,10a-pentamethyl-2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-2-carboxylate
- (1R,2S,4aR,4bR,7S,8aR,10aR)-7-acetyloxy-1-(2-carboxyethyl)-1,4b,8,8,10a-pentamethyl-2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-2-carboxylic acid
- (phenylmethyl) N-[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[2-[[(2R)-1-[bis(2-chloroethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate
