N-ethyl-N-methyl-3H-indol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C1=NC2=CC=CC=C2C1
Isomeric SMILES
CCN(C)C1=NC2=CC=CC=C2C1
InChI
InChI=1S/C11H14N2/c1-3-13(2)11-8-9-6-4-5-7-10(9)12-11/h4-7H,3,8H2,1-2H3
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
- benzene; N-ethyl-N-methanidyl-3H-indol-2-amine; yttrium(3+)
- benzene; N-methanidylethanamine; yttrium(3+)
- ethyl 2-[3-[[1,3-benzoxazol-2-yl-[3-(4-fluoranylphenoxy)propyl]amino]methyl]phenoxy]butanoate
- ethyl 2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]propanoate
- N-[2-(4-chloranylphenoxy)ethyl]-3-[2-(2-methyl-3-oxidanylidene-butan-2-yl)oxyphenyl]propanamide
- N-[2-(4-chloranylphenoxy)ethyl]-3-(2-hydroxyphenyl)propanamide
- N-[2-(4-chloranylphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide
- N-[3-(4-methoxyphenoxy)propyl]-N-[(3-methoxyphenyl)methyl]-1,3-benzoxazol-2-amine
- N-[(3-methoxyphenyl)methyl]-3-(4-methylphenoxy)propan-1-amine
- N-ethyl-3H-indol-2-amine
