5-methoxy-11,12-dimethyl-indolo[2,3-a]carbazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C1C4=C(C5=CC=CC=C5N4C)C(=C3O)OC
Isomeric SMILES
CN1C2=CC=CC=C2C3=C1C4=C(C5=CC=CC=C5N4C)C(=C3O)OC
InChI
InChI=1S/C21H18N2O2/c1-22-14-10-6-4-8-12(14)16-18(22)19-17(21(25-3)20(16)24)13-9-5-7-11-15(13)23(19)2/h4-11,24H,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
- tetrakis(but-2-ynyl)stannane
- (phenylmethyl) 2-(5-methanoyl-2-methoxy-phenyl)-2-methylsulfanyl-ethanoate
- (1R,5R)-5-butyl-2-[2,2,3,3-tetrakis(chloranyl)-1-methyl-cyclopropyl]-4-oxa-3-azabicyclo[3.1.0]hex-2-ene
- (E)-4-fluoranyl-1-phenyl-4-(phenylsulfinyl)hept-1-en-3-one
- cyclopentane; 2-cyclopentylisoindole-1,3-dione; iron(2+)
- 2,2,8-trimethyl-8-(3-methylbut-2-enyl)-5-oxidanyl-6-propanoyl-chromen-7-one
- 2-cyclopentylisoindole-1,3-dione
- dimethyl 2-(2-cycloheptylideneethenyl)-2-cyclohexa-2,4-dien-1-yl-propanedioate
- ethyl (E)-5-[(2S,3S)-3-[(2S)-4-bromanyl-2-methyl-pent-4-enyl]oxiran-2-yl]pent-4-enoate
- (Z)-3-[(5R)-2,3-bis(oxidanylidene)-5-phenyl-morpholin-4-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate
