5-methoxy-N,1-dimethyl-indol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(N1C)C=CC(=C2)OC
Isomeric SMILES
CNC1=CC2=C(N1C)C=CC(=C2)OC
InChI
InChI=1S/C11H14N2O/c1-12-11-7-8-6-9(14-3)4-5-10(8)13(11)2/h4-7,12H,1-3H3
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-azanyl-3,4-dihydro-1H-naphthalene-2-carboxamide
- (2S)-N,N-dimethyl-2-[(1R)-1-oxidanyl-2-phenyl-ethyl]pent-4-enethioamide
- (E)-N-butyl-1-(furan-2-yl)-2-propyl-hex-2-en-1-amine
- 6-(2-chloranylethanoyl)-8-propyl-1H-quinolin-2-one
- barium(2+); methanidylbenzene; chloride
- 2-bromanylbenzoyl bromide
- (Z)-2-iodanyl-3-thiophen-2-yl-prop-2-enal
- ethyl 6-ethoxy-4-(trifluoromethyl)pyridazine-3-carboxylate
- (E)-3-phenyl-1-pyrrolidin-1-yl-prop-2-ene-1-selone
- 2-(3,5-dimethoxy-4-oxidanyl-phenyl)-6-oxidanyl-pyran-4-one
