2-cyclohexyl-2,3-dihydro-1H-benzo[g]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CC3=C(N2)C4=CC=CC=C4C=C3
Isomeric SMILES
C1CCC(CC1)C2CC3=C(N2)C4=CC=CC=C4C=C3
InChI
InChI=1S/C18H21N/c1-2-7-14(8-3-1)17-12-15-11-10-13-6-4-5-9-16(13)18(15)19-17/h4-6,9-11,14,17,19H,1-3,7-8,12H2
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-[5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
- 3-iodanyl-N-[2,2,2-tris(chloranyl)-1-(naphthalen-1-ylcarbamothioylamino)ethyl]benzamide
- 2-butyl-5-(4-hexylcyclohexyl)pyridine
- 2-chloranyl-4,5-bis(fluoranyl)-N-(4-iodophenyl)benzamide
- 2-[4-bromanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]ethanoic acid
- N-octyl-N-prop-2-enyl-octan-1-amine
- 4-(1,3-benzodioxol-5-yl)-2-(4-bromophenyl)-6-(4-methylphenyl)pyridine
- 2-(2-methoxyphenoxy)-N-[2-[(triphenylmethyl)amino]ethyl]ethanamide
- 1-(2,5-dimethoxyphenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-6-[(4-methoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
