2,5-dimethoxy-3-methyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=C(N2)C=CC=C3OC)OC
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=C(N2)C=CC=C3OC)OC
InChI
InChI=1S/C15H15NO2/c1-9-7-10-12(8-14(9)18-3)16-11-5-4-6-13(17-2)15(10)11/h4-8,16H,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
- 3-(phenylmethyl)imino-2-prop-2-enyl-cyclohexan-1-one
- N-ethyl-N-[(Z)-hept-4-en-2-ynyl]benzamide
- (3S)-3-phenyl-3-[(phenylmethyl)amino]propan-1-ol
- 5,5-dimethylspiro[4H-2-benzazepine-3,1'-cyclohexane]
- 5,6,7,8-tetraethylquinoline
- N-tert-butyldodecan-1-amine
- (4S)-4-(2-methylpropyl)-2-oxidanylidene-1,3-oxazolidine-3-sulfonyl chloride
- 3,5-bis(chloranyl)-3,5-bis(chloromethyl)-1,2,4-trioxolane
- 3-(2-bromoethyl)-5-fluoranyl-1H-indole
- 2-bromanyl-N-methyl-N-(3-methylphenyl)ethanamide
