5-methoxy-7-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)OC)C=CN2
Isomeric SMILES
CC1=C2C(=CC(=C1)OC)C=CN2
InChI
InChI=1S/C10H11NO/c1-7-5-9(12-2)6-8-3-4-11-10(7)8/h3-6,11H,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
- 2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide
- 2-(5-methoxy-7-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- ethyl 8-chloranyl-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxylate
- 4-[3-(4-cyanophenyl)-3-oxidanylidene-propyl]benzenecarbonitrile
- 4-(3-oxidanylidenebutanoyl)benzenecarbonitrile
- 4-(3-oxidanylidenepentanoyl)benzenecarbonitrile
- 1-quinolin-4-ylethanone
- phenyl(quinolin-4-yl)methanone
- 4-prop-2-enoxyquinoline
- 6,7,8-trimethoxyisoquinoline hydrochloride
