2-hexyl-1-methyl-benzo[g]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(N1C)C3=CC=CC=C3C=C2
Isomeric SMILES
CCCCCCC1=CC2=C(N1C)C3=CC=CC=C3C=C2
InChI
InChI=1S/C19H23N/c1-3-4-5-6-10-17-14-16-13-12-15-9-7-8-11-18(15)19(16)20(17)2/h7-9,11-14H,3-6,10H2,1-2H3
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
- 3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)carbonylpyridine-2-carboxylic acid
- 2-butyl-1-phenyl-benzo[g]indole
- 5-methyl-3-propyl-phthalic acid
- ethanamine; naphthalene; hydrochloride
- 4,5,6,7-tetrakis(chloranyl)-3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
- 4,5,6,7-tetrakis(chloranyl)-3-[4-(diethylamino)phenyl]-3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)-2-benzofuran-1-one
- 1-ethyl-3-methyl-benzo[g]indole
- 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
