1-ethyl-2-methyl-benzo[g]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CC2=C1C3=CC=CC=C3C=C2)C
Isomeric SMILES
CCN1C(=CC2=C1C3=CC=CC=C3C=C2)C
InChI
InChI=1S/C15H15N/c1-3-16-11(2)10-13-9-8-12-6-4-5-7-14(12)15(13)16/h4-10H,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
- [6-(dimethoxymethyl)-1,3-benzodioxol-5-yl]-(3-methoxyphenyl)methanol
- 3,4-dimethoxy-9,10-dihydrophenanthren-9-amine
- N-(3,4-dimethoxy-9,10-dihydrophenanthren-9-yl)methanamide
- 3,4-dimethoxy-N-methyl-9,10-dihydrophenanthren-9-amine
- 5-bromanyl-2,3-dimethoxy-pyrazine
- 5,6-dimethoxypyrazine-2-carbaldehyde
- ethyl 2-[1-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperidin-4-yl]ethanoate
- (2,5-dimethoxyphenyl)-pyridin-3-yl-methanone
- 4-[(2-propylquinolin-4-yl)oxymethyl]benzoic acid
- methyl 4-[(2-propylquinolin-4-yl)oxymethyl]benzoate
