5-methoxy-3-methyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2C(=CC=C3)OC
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2C(=CC=C3)OC
InChI
InChI=1S/C14H13NO/c1-9-6-7-11-10(8-9)14-12(15-11)4-3-5-13(14)16-2/h3-8,15H,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
- 4-[2-(1,2-dimethylimidazol-4-yl)ethynyl]-2-methyl-pyridine
- 3-cyclohexyl-N,N,2-trimethyl-3-oxidanylidene-propanamide
- 2,6-dimethyl-N-(2-methylphenyl)aniline
- N-tert-butyl-4-methyl-benzenesulfinamide
- 4-(4-trimethylsilylbut-3-ynyl)-1,3-oxazolidin-2-one
- (4R)-2-cyclohexyl-4-propan-2-yl-4,5-dihydro-1,3-thiazole
- 2-[2-(chloromethyl)phenyl]-N-methyl-2-oxidanylidene-ethanamide
- ethyl (Z)-2-chloranyl-3-pyridin-3-yl-prop-2-enoate
- 2-azanylethanoyl(carboxymethyl)azanide; copper(1+); hydrate
- methyl 2-[bis(chloranyl)methyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
