1-ethyl-6-methoxy-2,3,3-trimethyl-2H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(C(C2=C1C=C(C=C2)OC)(C)C)C
Isomeric SMILES
CCN1C(C(C2=C1C=C(C=C2)OC)(C)C)C
InChI
InChI=1S/C14H21NO/c1-6-15-10(2)14(3,4)12-8-7-11(16-5)9-13(12)15/h7-10H,6H2,1-5H3
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
- buta-1,3-diene; iron(2+); methanal
- 1-chloranyl-4-ethoxy-2-methyl-benzene
- cobalt(2+); ethane; methanal
- 2-methyl-1-[2-(2-propan-2-ylphenoxy)ethyl]-2,3-dihydroindole
- 1-cyclopenta-1,3-dien-1-ylbutane-1,2,3-trione
- 4-[(E)-2-[(E)-2-phenylethenyl]phosphanylethenyl]cyclohexa-2,4-dien-1-one
- 3,6,9,10-tetramethyl-4-oxaspiro[4.5]deca-1,9-diene
- 3,6,7,10-tetramethylspiro[4.5]deca-1,9-dien-4-one
- 4-bromanyl-5-chloranyl-2-hexyl-3H-1,2-thiazole
- 2-cyclopropyl-3H-1,2-thiazole
