7-methoxy-3-methyl-9H-carbazol-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3=C(N2)C=C(C=C3)OC)O
Isomeric SMILES
CC1=CC(=C2C(=C1)C3=C(N2)C=C(C=C3)OC)O
InChI
InChI=1S/C14H13NO2/c1-8-5-11-10-4-3-9(17-2)7-12(10)15-14(11)13(16)6-8/h3-7,15-16H,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
- 1,1,3,3,6-pentamethyl-4,5-dihydro-2H-pyrido[4,3-b]indole
- 2-azanyl-4-(4-fluorophenyl)-6-methyl-pyridine-3-carbonitrile
- 2-chloranyl-9-methyl-acridine
- 3,7-dimethyl-10H-phenothiazine
- (3-chloranyl-1-benzothiophen-2-yl)-pyrazol-1-yl-methanone
- methyl 4-phenylazanylbenzoate
- [ethoxy(dimethoxy)silyl] trimethyl silicate
- 3,4,5,6-tetramethyl-1-phenyl-pyridin-2-one
- 8-methoxy-2-(trifluoromethyl)quinoline
- 2-methyl-7-(trifluoromethyl)-1H-quinolin-4-one
