6-methoxy-2-methyl-4-phenylmethoxy-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C(C=C2N1)OC)OCC3=CC=CC=C3)C=O
Isomeric SMILES
CC1=C(C2=C(C=C(C=C2N1)OC)OCC3=CC=CC=C3)C=O
InChI
InChI=1S/C18H17NO3/c1-12-15(10-20)18-16(19-12)8-14(21-2)9-17(18)22-11-13-6-4-3-5-7-13/h3-10,19H,11H2,1-2H3
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-fluorophenyl)-1,5-dimethyl-4-[[2-(4-nitrophenyl)ethyl-(1-pyridin-2-ylcarbonylpiperidin-4-yl)amino]methyl]pyrazol-3-one
- 6-methoxy-1,2-dimethyl-4-phenylmethoxy-indole-3-carbaldehyde
- (1S,3S)-N3-(7-methoxy-4-methyl-quinolin-2-yl)-N1-[(1-methylpyrrolo[3,2-b]pyridin-3-yl)methyl]cyclopentane-1,3-diamine
- 6-methoxy-1,2-dimethyl-4-oxidanyl-indole-3-carbaldehyde
- 1,8-bis(benzimidazol-1-id-2-yl)octane-3,6-dithione; perchloric acid; quinoxalino[2,3-f][1,10]phenanthroline; ruthenium(2+)
- tert-butyl N-[(2R)-1-[(2,4-dimethoxyphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 1,8-bis(1H-benzimidazol-2-yl)octane-3,6-dithione
- [[(3aR,4R,6R,6aR)-4-(4-aminocarbonyl-1,3-thiazol-2-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-oxidanyl-phosphoryl] [(3aR,4R,6R,6aR)-4-(6-azanyl-2-ethynyl-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl hydrogen phosphate; N,N-diethylethanamine
- 3-methyl-N-(triphenylmethyl)oxy-but-2-en-1-amine
- methyl 3-iodanyl-4-[(3-methoxy-2,2-dimethyl-3-oxidanylidene-propyl)-methyl-amino]benzoate
