1,2,3-trimethoxyindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N(C2=CC=CC=C21)OC)OC
Isomeric SMILES
COC1=C(N(C2=CC=CC=C21)OC)OC
InChI
InChI=1S/C11H13NO3/c1-13-10-8-6-4-5-7-9(8)12(15-3)11(10)14-2/h4-7H,1-3H3
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
- 1-(2-chloroethyl)-2-nitro-4-phenylmethoxy-benzene
- (phenylmethyl) N-[4-(2-hydroxyethyl)-3-nitro-naphthalen-1-yl]carbamate
- 3-azanyl-4-(2-bromoethyl)phenol
- 2-(2-chloroethyl)-5-phenylmethoxy-aniline
- 2-[4-(phenylmethoxycarbonylamino)-2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]naphthalen-1-yl]ethyl ethanoate
- 2-[2-[(5-methoxy-1H-indol-2-yl)carbonylamino]-4-(phenylmethoxycarbonylamino)naphthalen-1-yl]ethyl methanesulfonate
- 2-[2-[(5-methoxy-1H-indol-2-yl)carbonylamino]-4-(phenylmethoxycarbonylamino)naphthalen-1-yl]ethyl ethanoate
- dimethyl 2-[[5-(2-chloroethyl)-4-nitro-2-phenylmethoxy-phenyl]amino]-2-oxidanyl-butanedioate
- (phenylmethyl) N-[4-(2-chloroethyl)-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]naphthalen-1-yl]carbamate
- 2-(2,4-dinitronaphthalen-1-yl)ethanoate
