6-(2-methoxyphenyl)-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC3=C(C=C2)C=CN3
Isomeric SMILES
COC1=CC=CC=C1C2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C15H13NO/c1-17-15-5-3-2-4-13(15)12-7-6-11-8-9-16-14(11)10-12/h2-10,16H,1H3
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
- 1-[(E)-1-cyanoprop-1-en-2-yl]-N-methoxy-N-methyl-pyrrolidine-2-carboxamide
- 4-azanylidene-5-cyclopropyl-3-piperidin-1-yl-1,3-oxazolidin-2-one
- 2-phenyl-1H-indole-4,6-diamine
- S-phenyl morpholine-4-carbothioate
- (2S,6S)-2-[(E)-hept-2-enyl]-6-propyl-piperidine
- 4-(4-methanoyl-3-oxidanyl-phenoxy)butanoic acid
- 3-(furan-2-yl)-[1,2,4]triazolo[1,2-a]benzotriazol-10-ium-5-ide
- 3-(furan-2-yl)-5H-[1,2,4]triazolo[1,2-a]benzotriazol-10-ium
- ethyl 1-(4-fluorophenyl)prop-2-enyl carbonate
- (Z)-1-(4-fluorophenyl)-N-methoxy-2-nitroso-but-1-en-1-amine
