4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=CC2=C1C3=CC(=C(C=C3N2)OC)OC
Isomeric SMILES
CCC1=CN=CC2=C1C3=CC(=C(C=C3N2)OC)OC
InChI
InChI=1S/C15H16N2O2/c1-4-9-7-16-8-12-15(9)10-5-13(18-2)14(19-3)6-11(10)17-12/h5-8,17H,4H2,1-3H3
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-phenethyl-2-phenyl-4-piperidin-1-yl-butanenitrile hydrochloride
- 4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indole
- 2-(2-dimethylaminoethyl)-2-(2-fluorophenyl)-4-phenyl-butanenitrile
- 2-(2-dimethylaminoethyl)-2-(3-methoxyphenyl)-4-phenyl-butanenitrile
- ethoxy(9H-pyrido[3,4-b]indol-3-yl)phosphinic acid
- 2-(2-dimethylaminoethyl)-2,4-diphenyl-butanoic acid
- 3-phenyl-9H-pyrido[3,4-b]indole
- ethyl 3-[(E)-2-nitroethenyl]-1H-indole-4-carboxylate
- 5-ethoxycarbonyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
- 5,11-dinitroso-2,8-bis(pyridin-3-ylmethyl)-6,12-dihydrobenzo[c][1,5]benzodiazocine
