3-methoxy-5,8-dimethyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1NC3=C2CC(CC3)OC)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C2=C1NC3=C2CC(CC3)OC)C)[N+](=O)[O-]
InChI
InChI=1S/C15H18N2O3/c1-8-6-13(17(18)19)9(2)14-11-7-10(20-3)4-5-12(11)16-15(8)14/h6,10,16H,4-5,7H2,1-3H3
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-azido-3-[(E)-2-phenylethenyl]-1-benzothiophene
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3,4-thiadiazole
- N,N-dimethyl-2-(3-oxidanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-yl)ethanamide
- 1,1,3,3-tetramethyl-2-[(2-methyl-1,3-dioxolan-2-yl)oxy]isoindole
- 4-methyl-2-phenyl-pyrazolo[1,5-a]indole-4-carbaldehyde
- 1-(2-phenyl-1H-pyrazolo[1,5-a]indol-4-yl)ethanone
- 5-(phenylmethylsulfanyl)-6-prop-1-en-2-yl-1H-pyrimidine-2,4-dione
- 2-butyl-4-oxidanyl-4-phenyl-3-propan-2-yloxy-cyclobut-2-en-1-one
- (3aR,4R,8bR)-4-methyl-1-(phenylmethyl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one
- 4-ethoxy-5-ethyl-2-phenyl-quinoline
