3-(methoxymethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CNC2=CC=CC=C21
Isomeric SMILES
COCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C10H11NO/c1-12-7-8-6-11-10-5-3-2-4-9(8)10/h2-6,11H,7H2,1H3
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
- benzo[n]triphenylene-7,8-diol
- benzo[h]triphenylene-3,4-diol
- (2-nitrophenyl)methyl propanoate
- 3-nitro-9,10-dihydrobenzo[a]pyrene
- 6-nitro-9,10-dihydrobenzo[a]pyrene
- 1-nitro-7,8-dihydrobenzo[a]pyrene
- 3-nitro-7,8-dihydrobenzo[a]pyrene
- 6-nitro-7,8-dihydrobenzo[a]pyrene
- (3-fluoranylchrysen-5-yl)methanol
- 1-nitro-9,10-dihydrobenzo[a]pyrene
