2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C3=CC4=CC=CC=C4N3
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C18H17N/c1-2-6-14-11-16(10-9-13(14)5-1)18-12-15-7-3-4-8-17(15)19-18/h3-4,7-12,19H,1-2,5-6H2
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
- 5-[[4-(2-methoxyethylcarbamoyl)phenyl]amino]-5-oxidanylidene-pentanoate
- 3-(2-methylpropanoylcarbamothioylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- [(2R)-2-(4-fluorophenyl)-1-oxidanyl-propan-2-yl]azanium
- methyl 4-[[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methyl-benzoate
- methyl 4-oxidanylidene-4-[[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]amino]butanoate
- N-[5-(butanoylamino)-2-chloranyl-phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
- (2R)-2-(trifluoromethyl)piperidin-1-ium
- (2R)-2-(trifluoromethyl)piperidine
- 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indole-3-carbaldehyde
