1-heptyl-3-(1-methylcyclopentyl)indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C=C(C2=CC=CC=C21)C3(CCCC3)C
Isomeric SMILES
CCCCCCCN1C=C(C2=CC=CC=C21)C3(CCCC3)C
InChI
InChI=1S/C21H31N/c1-3-4-5-6-11-16-22-17-19(21(2)14-9-10-15-21)18-12-7-8-13-20(18)22/h7-8,12-13,17H,3-6,9-11,14-16H2,1-2H3
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
- (E)-N-[2-[4-(4-chlorophenyl)phenyl]ethanoyl]-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide
- 1-methyl-3-(5-methylnonan-5-yl)indole
- (E)-3-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one
- (3,4-dimethoxyphenyl)-(4-fluorophenyl)methanone; (3,4-dimethoxyphenyl)-(4-imidazol-1-ylphenyl)methanone
- [3-(bromomethyl)-4-methoxy-phenyl]-phenyl-methanone; [3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-phenyl-methanone
- (E)-3-[4-(1,3-benzothiazol-2-ylsulfanyl)phenyl]-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one
- (E)-3-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)phenyl]-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one
- 2-[1-(1-methylindol-3-yl)cyclopentyl]prop-2-enenitrile
- (Z)-3-[4-[6-chloranyl-2-(ethylamino)pyrimidin-4-yl]oxyphenyl]-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one
- 1-(cyclopentylmethyl)-1-(1,2-dimethylindol-3-yl)urea
