11-methoxy-6H-pyrido[3,2-b]carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC3=C1C4=CC=CC=C4N3)C=CC=N2
Isomeric SMILES
COC1=C2C(=CC3=C1C4=CC=CC=C4N3)C=CC=N2
InChI
InChI=1S/C16H12N2O/c1-19-16-14-11-6-2-3-7-12(11)18-13(14)9-10-5-4-8-17-15(10)16/h2-9,18H,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
- methyl 3-methoxy-4-phenyl-thiophene-2-carboxylate
- 1-phenylprop-2-ene-1-thiol
- 7-methylidene-4,10-dioxaspiro[4.5]decane
- 1,3-di(propan-2-yloxy)propan-2-yloxymethyl ethanoate
- (6-oxidanylidene-7-phenyl-heptan-2-yl) ethanoate
- (3R,3aS,6S,6aS,9aR,9bS)-3,6,9-trimethyl-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,7-dione
- (2S,3R)-2-methyl-5-phenyl-3-prop-2-enoxy-pentanoic acid
- (phenylmethyl) 2-ethanoyl-4-methyl-pentanoate
- 3-[(E)-3-phenylprop-2-enoxy]prop-1-ynylbenzene
- 1,3-dimethyl-4-phenyl-naphthalen-2-ol
