2-methoxy-4-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(NC2=CC=C1)OC
Isomeric SMILES
CC1=C2C=C(NC2=CC=C1)OC
InChI
InChI=1S/C10H11NO/c1-7-4-3-5-9-8(7)6-10(11-9)12-2/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
- 4-chloranyl-N,N-dimethyl-1H-pyrrole-3-carboxamide
- 3-butoxyfuran
- 2-(4-chloranyl-5-methyl-thiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-propan-2-yloxy-1H-pyrrole
- 4-chloranyl-1-benzothiophene-6-carbonitrile
- 3,4-di(propan-2-yl)-1H-pyrrole
- 4-chloranyl-2-nitro-thiophene
- 2-methoxy-5-methyl-1-benzofuran
- 1-(1-chloranylbutan-2-yl)pyrrole
- 3-butyl-4-propan-2-yl-pyridine
