5,6-dimethoxy-1-methyl-N-(3-oxidanylbutyl)indole-2-carboxamide
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Canonical SMILES:
CC(CCNC(=O)C1=CC2=CC(=C(C=C2N1C)OC)OC)O
Isomeric SMILES
CC(CCNC(=O)C1=CC2=CC(=C(C=C2N1C)OC)OC)O
InChI
InChI=1S/C16H22N2O4/c1-10(19)5-6-17-16(20)13-7-11-8-14(21-3)15(22-4)9-12(11)18(13)2/h7-10,19H,5-6H2,1-4H3,(H,17,20)
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
- 5,6-dimethoxy-1-methyl-N-(3-oxidanylidenepropyl)indole-2-carboxamide
- tert-butyl N-[(2S)-1-[[(5S,8S,10aR)-8-[(diphenylmethyl)carbamoyl]-6-oxidanylidene-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocin-5-yl]amino]-1-oxidanylidene-propan-2-yl]-N-methyl-carbamate
- 5,6-dimethoxy-N-[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]-1-methyl-indole-2-carboxamide
- (6-methoxynaphthalen-1-yl)-(3,4,5-trimethoxyphenyl)methanone
- 5-(4-hydroxyphenyl)-7,8-dimethoxy-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one
- (4aR,5R,8R,8aR)-3,5,8a-trimethyl-8-nitro-5-oxidanyl-6,7,8,9-tetrahydro-4aH-benzo[f][1]benzofuran-4-one
- (1S,2R)-1-methoxy-1-(6-methoxy-1,3-benzodioxol-5-yl)propan-2-ol
- (4aR,5R,8aR)-3,5,8a-trimethyl-5-oxidanyl-4a,6,7,9-tetrahydrobenzo[f][1]benzofuran-4,8-dione
- 5-oxidanylidene-2-phenylmethoxy-hexanal
- 4-oxidanylidene-3-tri(propan-2-yl)silyloxy-pentanal

