11-methyl-10H-indolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC3=CC=CC=C13)C4=CC=CC=C4N2
Isomeric SMILES
CC1=C2C(=NC3=CC=CC=C13)C4=CC=CC=C4N2
InChI
InChI=1S/C16H12N2/c1-10-11-6-2-4-8-13(11)18-16-12-7-3-5-9-14(12)17-15(10)16/h2-9,17H,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
- 2-[(E)-but-2-enyl]-6-fluoranyl-3,3-dimethyl-2H-inden-1-one
- methyl (E)-3-cyclohexyloxysulfinylprop-2-enoate
- (3-methoxyphenyl)-(3-methylthiophen-2-yl)methanone
- 4-propylsulfonyl-1,4-diazabicyclo[3.2.1]octan-3-one
- 1-ethyl-2-(4-fluorophenyl)sulfanyl-benzene
- 1-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone
- 3-methylbut-2-enyl 4-phenylbutanoate
- 2-butyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one
- (3S,3aS,6aR,9aR,9bS)-3,6,9-trimethyl-3a,4,6a,7,9a,9b-hexahydro-3H-azuleno[4,5-b]furan-2-one
- 1-cyclohepta-1,3,5-trien-1-yl-2-(1-oxidanylcyclohexyl)ethanone
