3-(methoxymethyl)benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C=CC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
COCN1C=CC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C14H13NO/c1-16-10-15-9-8-13-12-5-3-2-4-11(12)6-7-14(13)15/h2-9H,10H2,1H3
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
- 1,5,5-trimethyl-6-(3-nitropropyl)cyclohexene
- methyl N-(3,7-dimethylocta-1,6-dien-3-yl)carbamate
- ethyl (1R,2R,4S)-3-propan-2-yl-3-azabicyclo[2.2.1]heptane-2-carboxylate
- 2-oxidanyl-2-pentyl-1-propyl-pyrrol-3-one
- methyl (5S,8R,8aS)-8-ethyl-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxylate
- 2-methyl-5-methylsulfanyl-thieno[3,4-d]pyrimidin-4-amine
- (E)-2-chloranyl-5-methyl-3-(trifluoromethyl)hex-2-enenitrile
- N-[2-(2-chlorophenyl)ethyl]-2-methyl-propan-2-amine
- 3-diethoxyphosphoryl-3,3-bis(fluoranyl)prop-1-yne
- (6,7-dimethoxy-1,3-benzodioxol-4-yl)methanol
