4-ethenyl-3-(4-methoxyphenyl)-9H-pyrido[2,3-b]indole
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Canonical SMILES:
COC1=CC=C(C=C1)C2=CN=C3C(=C2C=C)C4=CC=CC=C4N3
Isomeric SMILES
COC1=CC=C(C=C1)C2=CN=C3C(=C2C=C)C4=CC=CC=C4N3
InChI
InChI=1S/C20H16N2O/c1-3-15-17(13-8-10-14(23-2)11-9-13)12-21-20-19(15)16-6-4-5-7-18(16)22-20/h3-12H,1H2,2H3,(H,21,22)

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
- 11-ethenyl-6H-indolo[2,3-b]quinoline
- 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