2-ethyl-4-methoxy-1H-benzo[g]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(N1)C3=CC=CC=C3C=C2OC
Isomeric SMILES
CCC1=CC2=C(N1)C3=CC=CC=C3C=C2OC
InChI
InChI=1S/C15H15NO/c1-3-11-9-13-14(17-2)8-10-6-4-5-7-12(10)15(13)16-11/h4-9,16H,3H2,1-2H3
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
- 2-[2-ethyl-1-(phenylmethyl)benzo[g]indol-4-yl]oxyethanoic acid
- 4-methoxy-1-(phenylmethyl)benzo[g]indole-2-carboxylic acid
- 4-methoxy-1H-benzo[g]indole-2-carboxylic acid
- N-(1H-benzo[g]indol-3-yl)nitrous amide
- ethyl 1-[(3-bromophenyl)methyl]-4-methoxy-benzo[g]indole-2-carboxylate
- 2-ethyl-4-methoxy-1-(phenylmethyl)benzo[g]indole
- 2-[1-(cyclohexylmethyl)-2-methyl-benzo[g]indol-4-yl]oxyethanoic acid
- 1-(4-methoxy-1H-benzo[g]indol-2-yl)ethanone
- 2-naphthalen-1-yloxy-1H-indole
- decane; propan-2-ol; 2,2,2-tris(fluoranyl)ethanoic acid
