1-[(4-bromophenyl)methyl]-3-ethenyl-5-methoxy-2-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C=C
Isomeric SMILES
CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C=C
InChI
InChI=1S/C19H18BrNO/c1-4-17-13(2)21(12-14-5-7-15(20)8-6-14)19-10-9-16(22-3)11-18(17)19/h4-11H,1,12H2,2-3H3
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
- ethyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]butanoate
- 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-methyl-3-oxidanyl-propanoic acid
- 1-[1-(3-isothiocyanatothiophen-2-yl)cyclohexyl]piperidine
- 2-bromanyl-N-[3-[1-(ethylamino)cyclohexyl]phenyl]ethanamide
- O-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]hydroxylamine hydrochloride
- prop-2-enyl 7-[(5Z)-2-methyl-8-(2-methylbutanoyloxy)-3-oxidanylidene-5-(thiophen-2-ylmethoxyimino)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-heptanoate
- (phenylmethyl) 7-[(5Z)-5-(1,3-dioxan-5-ylmethoxyimino)-2-methyl-8-(2-methylbutanoyloxy)-3-oxidanylidene-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate
- prop-2-enyl 7-[(5Z)-5-[(2-ethoxyphenyl)methoxyimino]-2-methyl-8-(2-methylbutanoyloxy)-3-oxidanylidene-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-heptanoate
- prop-2-enyl 7-[(5Z)-2-methyl-8-(2-methylbutanoyloxy)-5-[(5-methyl-1,2-oxazol-3-yl)methoxyimino]-3-oxidanylidene-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate
- 7-[(5Z)-2-methyl-8-(2-methylbutanoyloxy)-3-oxidanylidene-5-phenylmethoxyimino-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-heptanoic acid
