6-methyl-11H-indolo[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C3=C1C4=CC=CC=C4N3
Isomeric SMILES
CC1=NC2=CC=CC=C2C3=C1C4=CC=CC=C4N3
InChI
InChI=1S/C16H12N2/c1-10-15-11-6-2-4-8-13(11)18-16(15)12-7-3-5-9-14(12)17-10/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
- [4-[2-[3,5-bis(bromanyl)-4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl] 2-methylprop-2-enoate
- copper; benzene; tris(fluoranyl)methanesulfonate
- 3-[9-(3-diazanyl-3-oxidanylidene-propyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propanehydrazide
- 2-[(E)-2-[4-[4-[(E)-2-(2-phenyl-1,2,3-triazol-4-yl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonic acid
- 5,5-bis(bromomethyl)-2-ethoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-[[(3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]amino]benzoic acid
- 5,5-bis(bromomethyl)-2-methoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- boric acid; propane-1,2,3-triol
- 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; ethane-1,2-diol
- didocosyl nonanedioate
