1-ethyl-3-methyl-benzo[g]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=C1C3=CC=CC=C3C=C2)C
Isomeric SMILES
CCN1C=C(C2=C1C3=CC=CC=C3C=C2)C
InChI
InChI=1S/C15H15N/c1-3-16-10-11(2)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
- 4-phenyl-3-propyl-9H-carbazole
- N-[(2-ethylphenyl)methyl]-3-methyl-aniline
- 3-[4-(diethylamino)phenyl]-3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)-2-benzofuran-1-one
- 1-hexylbenzo[g]indole
- 1-phenyl-2-propyl-2,3-dihydroindole
- 5-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)-2-benzofuran-1-one
- 2,5-dimethyl-1-phenyl-2,3-dihydropyrrole
- 4,8-bis(azanyl)-2-(3-bromanyl-4-oxidanyl-phenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- 1-(methylamino)-8-nitro-anthracene-9,10-dione
- 1-[1,1-bis(fluoranyl)pentyl]-4-fluoranyl-benzene
