1,2,5-trimethyl-6-nitro-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C=C2N1C)[N+](=O)[O-])C
Isomeric SMILES
CC1=CC2=CC(=C(C=C2N1C)[N+](=O)[O-])C
InChI
InChI=1S/C11H12N2O2/c1-7-4-9-5-8(2)12(3)11(9)6-10(7)13(14)15/h4-6H,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
- 1,5-dimethyl-2-phenyl-indol-6-amine
- 1,2,5-trimethylindol-6-amine
- (E)-4-[(2-phenyl-1H-indol-4-yl)amino]pent-3-en-2-one
- (E)-4-[(1-methyl-2-phenyl-indol-4-yl)amino]pent-3-en-2-one
- (E)-1,3-diphenyl-3-[(2-phenyl-1H-indol-4-yl)amino]prop-2-en-1-one
- (E)-3-[(1-methyl-2-phenyl-indol-4-yl)amino]-1,3-diphenyl-prop-2-en-1-one
- (Z)-4-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]pent-3-en-2-one
- (Z)-4-[(1,2,5-trimethylindol-6-yl)amino]pent-3-en-2-one
- (Z)-3-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]-1,3-diphenyl-prop-2-en-1-one
- (Z)-1,3-diphenyl-3-[(1,2,5-trimethylindol-6-yl)amino]prop-2-en-1-one
