2-methoxy-N-methyl-1H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)C=C(N2)OC
Isomeric SMILES
CNC1=CC2=C(C=C1)C=C(N2)OC
InChI
InChI=1S/C10H12N2O/c1-11-8-4-3-7-5-10(13-2)12-9(7)6-8/h3-6,11-12H,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
- ethyl 2-(4-azanyl-2-nitro-phenyl)ethanoate
- 2-[(3-nitrophenyl)amino]-1-phenyl-ethanone
- N-(2-methoxy-1H-indol-6-yl)-N,4-dimethyl-benzenesulfonamide
- diethyl 2,2-bis[4-(diethylamino)phenyl]propanedioate
- diethyl 2-[4-(diethylamino)phenyl]-2-oxidanyl-propanedioate
- diethyl 2-(4-dimethylaminophenyl)-2-oxidanyl-propanedioate
- dimethyl 2,2-bis(4-dimethylaminophenyl)propanedioate
- dimethyl 2-[4-(diethylamino)phenyl]-2-oxidanyl-propanedioate
- diethyl 2-[4-[ethyl-(phenylmethyl)amino]phenyl]-2-oxidanyl-propanedioate
- dimethyl 2-(4-dimethylaminophenyl)-2-oxidanyl-propanedioate
