2-[bis(2-methyl-1H-indol-3-yl)methyl]cyclooctan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(C3CCCCCCC3=O)C4=C(NC5=CC=CC=C54)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(C3CCCCCCC3=O)C4=C(NC5=CC=CC=C54)C
InChI
InChI=1S/C27H30N2O/c1-17-25(19-11-7-9-14-22(19)28-17)27(21-13-5-3-4-6-16-24(21)30)26-18(2)29-23-15-10-8-12-20(23)26/h7-12,14-15,21,27-29H,3-6,13,16H2,1-2H3
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
- 7-methyl-12H-naphtho[3,2-a]carbazole-5,13-dione
- 5-bromanyl-3-methyl-1H-indole
- 1,2-dimethyl-3-(1-phenylethenyl)indole
- 4,9a-dimethyl-2-(2-methyl-1H-indol-3-yl)-1,2,3,4,4a,9-hexahydrocarbazole
- 10a-methyl-5-phenyl-3a,5a,10,10b-tetrahydrofuro[3,4-a]carbazole-1,3-dione
- 1-methyl-2-(1-methylindol-3-yl)indole
- 2-azanyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid; 2-azanylpentanedioic acid
- [3-[2-bromoethyloxy(oxidanyl)phosphoryl]oxy-2-octadecanoyloxy-propyl] octadecanoate
- [5-acetamido-2-methoxy-4-(4-methylphenyl)sulfonyloxy-oxan-3-yl] benzoate
- methyl 3-[3-(phenylmethoxycarbonylamino)phenyl]propanoate
