1-methyl-2-pyridin-2-yl-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C3=CC=CC=N3
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C3=CC=CC=N3
InChI
InChI=1S/C14H12N2/c1-16-13-8-3-2-6-11(13)10-14(16)12-7-4-5-9-15-12/h2-10H,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
- (1R,3aR,5aR,5bR,7aR,9S,11aS,11bR,12R,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-9,12-diol
- (4aS,10aR)-6-methoxy-1,1,4a-trimethyl-5,8-bis(oxidanyl)-7-propan-2-yl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione
- [(4bS,8aS)-3-methoxy-4b,7,8-trimethyl-1-oxidanyl-10-oxidanylidene-2-propan-2-yl-5,6,8a,9-tetrahydrophenanthren-4-yl] ethanoate
- (2E)-2-[(1R,3aS,4R,7aS)-1,3a,4,7a-tetramethyl-1,2,3,4,6,7-hexahydroinden-5-ylidene]ethanol
- (5aR,5bR,7S,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-1,2,6,7,7a,9,10,11,11b,12,13,13a-dodecahydrocyclopenta[a]chrysene-7,9-diol
- 7-[(2E,6E)-3,7,11-trimethyl-5,8-bis(oxidanyl)dodeca-2,6,10-trienoxy]chromen-2-one
- dimethyl 2,2-dimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-6,8-dicarboxylate
- (2Z)-6-chloranyl-3,7-dimethyl-octa-2,7-dien-1-ol
- 6-methylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- [(1R,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-acetyloxy-2-(5-oxidanylidene-2H-furan-3-yl)ethyl]-7,8-dimethyl-spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2S)-2-methylbutanoate
