2-methyl-3-pyridin-4-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C3=CC=NC=C3
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C3=CC=NC=C3
InChI
InChI=1S/C14H12N2/c1-10-14(11-6-8-15-9-7-11)12-4-2-3-5-13(12)16-10/h2-9,16H,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-[(1S,2E)-3,7-dimethyl-1-oxidanyl-5-oxidanylidene-octa-2,6-dienyl]-3-methylidene-oxolan-2-one
- 1-methyl-1-phenyl-3-(3-pyridin-4-yl-1H-indol-6-yl)urea
- (6Z)-4-bromanyl-6-[4-[4-[(4-methylsulfonylphenyl)methyl]piperazin-1-yl]-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one
- (5R,6R,7S,8R)-6,7,8-tris(oxidanyl)-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyridine-5-carboxylic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[4-[[(8R,9S,13S,14S,17S)-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
- N-[(2S)-1-[[(1R)-1-cyano-2-phenylmethoxy-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-methyl-indole-2-carboxamide
- (2S)-1-[(2S)-3-(1H-imidazol-2-yl)-2-[[(1R)-3-oxidanylidenecyclopentyl]carbonylamino]propanoyl]pyrrolidine-2-carboxamide
- O-methyl N-[[(5S)-3-[4-[4-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]piperazin-1-yl]-3,5-bis(fluoranyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]carbamothioate
- 1-[[(2R,4R)-4-methyl-2-phenethyl-1,3-dioxolan-2-yl]methyl]imidazole hydrochloride
- 1-ethyl-7-methyl-4-oxidanylidene-quinoline-3-carbohydrazide
