5-cyclohexyl-2,3,3-trimethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C1(C)C)C=C(C=C2)C3CCCCC3
Isomeric SMILES
CC1=NC2=C(C1(C)C)C=C(C=C2)C3CCCCC3
InChI
InChI=1S/C17H23N/c1-12-17(2,3)15-11-14(9-10-16(15)18-12)13-7-5-4-6-8-13/h9-11,13H,4-8H2,1-3H3
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-[(6Z)-2-chloranyl-6-phenylmethoxyimino-cyclohexa-2,4-dien-1-yl]ethanoic acid
- 3,3-diethyl-2-methyl-indole-5-carboxylic acid
- 6-[[(2E)-2-methoxyimino-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 5-dodecyl-3,3-diethyl-2-methyl-indole
- (2E)-2-(3,3-diethyl-5-methoxy-1-methyl-indol-2-ylidene)ethanal
- 6-[[(2E)-2-methoxyimino-2-naphthalen-1-yl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 4-[(4-chlorophenyl)-methyl-amino]benzaldehyde
- N-ethoxy-7aH-1-benzofuran-2-imine
- 3-methyl-3-(5-methylhex-5-enyl)oxiran-2-one
- (Z)-2,3,5-trimethylhex-3-ene-2,5-diol
