1-methyl-2-[1-(1-methylpyrrol-2-yl)ethenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C(=C)C2=CC3=CC=CC=C3N2C
Isomeric SMILES
CN1C=CC=C1C(=C)C2=CC3=CC=CC=C3N2C
InChI
InChI=1S/C16H16N2/c1-12(14-9-6-10-17(14)2)16-11-13-7-4-5-8-15(13)18(16)3/h4-11H,1H2,2-3H3
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
- 5-iodanyl-6-oxidanyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxylic acid
- 2-[1-(4-methylphenyl)sulfonylindol-2-yl]propan-2-ol
- 1-(4-chlorophenyl)-5-iodanyl-6-oxidanyl-4-oxidanylidene-pyridazine-3-carboxylic acid
- 9-methyl-1-(1-methylpyrrol-2-yl)-2,4a-dihydrocarbazole-3,3,4,4-tetracarbonitrile
- methyl 3-butyl-2-oxidanyl-4,5-bis(oxidanylidene)-6-phenyl-1H-pyrido[2,3-d]pyridazine-8-carboxylate
- dimethyl 9-methyl-1-(1-methylpyrrol-2-yl)-2,4a-dihydrocarbazole-3,4-dicarboxylate
- 6-methyl-5-pentanoyl-1H-pyridin-2-one
- 6-methyl-5-pentanoyl-3,4-dihydro-1H-pyridin-2-one
- (Z)-2-(2,2-dimethylhydrazinyl)oct-2-en-4-one
- (Z)-4-(2,2-dimethylhydrazinyl)-4-phenyl-but-3-en-2-one
