5,11-dimethylindolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C=CC=CC3=N2)N(C4=CC=CC=C14)C
Isomeric SMILES
CC1=C2C(=C3C=CC=CC3=N2)N(C4=CC=CC=C14)C
InChI
InChI=1S/C17H14N2/c1-11-12-7-4-6-10-15(12)19(2)17-13-8-3-5-9-14(13)18-16(11)17/h3-10H,1-2H3
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
- ethyl 5-butoxy-5-ethoxy-pentanoate
- [(2S,4R)-5-(1-ethoxyethoxy)-2,4-dimethyl-pentyl] ethanoate
- tert-butyl (E)-6-phenylhex-2-enoate
- (2S,3R)-3-cyclohexyl-2-methyl-3-oxidanyl-1-phenyl-propan-1-one
- ethyl (Z)-3-phenyloct-2-enoate
- 8-[(2-methylphenyl)methyl]-1,4-dioxaspiro[4.5]decane
- (4R,5S)-2,2-dimethyl-4-[(E)-2-phenylethenyl]-5-propan-2-yl-1,3-dioxolane
- (8Z)-3,3-dimethyl-2,4,5a,6,7,10,11,11a-octahydrocycloocta[b][1]benzofuran-1-one
- (1R,3S,4S)-3-(2-hydroxyphenyl)-2,2,4-trimethyl-bicyclo[2.2.1]heptan-3-ol
- 10,13-dimethyl-1,4,7-trioxa-10,13-diazacyclopentadecane
