11-ethenyl-6H-indolo[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C2C3=CC=CC=C3NC2=NC4=CC=CC=C41
Isomeric SMILES
C=CC1=C2C3=CC=CC=C3NC2=NC4=CC=CC=C41
InChI
InChI=1S/C17H12N2/c1-2-11-12-7-3-5-9-14(12)18-17-16(11)13-8-4-6-10-15(13)19-17/h2-10H,1H2,(H,18,19)
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-chloranyl-11-ethenyl-6H-indolo[2,3-b]quinoline
- 11-ethenyl-2-methoxy-6H-indolo[2,3-b]quinoline
- N-naphthalen-1-yl-2-sulfanyl-ethanamide
- 4-(3-methylphenyl)-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
- 6-methyl-2-[(E)-2-(6-methyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole
- decylcarbamic acid
- octadecylcarbamic acid
- hexylcarbamic acid
- 7-(phenylmethyl)-3,4,5,6,8,9-hexahydropyrano[2,3-d]azepin-2-one
- 5-(3-oxidanylidenebutyl)-1-(phenylmethyl)azepan-4-one
