1-methyl-6-pyridin-2-yl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=C(C=C2)C3=CC=CC=N3
Isomeric SMILES
CN1C=CC2=C1C=C(C=C2)C3=CC=CC=N3
InChI
InChI=1S/C14H12N2/c1-16-9-7-11-5-6-12(10-14(11)16)13-4-2-3-8-15-13/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
- 1-methyl-7-pyridin-2-yl-indole
- 4-azanyl-1-[(2R,3R,4R,5R)-3-ethyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- methyl (Z)-7-[(1R,2R,3R,5S)-5-acetyloxy-3-oxidanyl-2-[(E)-3-oxidanylidene-3-(4-propylcyclohexyl)prop-1-enyl]cyclopentyl]hept-5-enoate
- methyl (Z)-7-[(1R,2R,3R,5S)-5-acetyloxy-3-oxidanyl-2-[(E,3S)-3-oxidanyl-3-(4-propylcyclohexyl)prop-1-enyl]cyclopentyl]hept-5-enoate
- (3R,3aS,4R,5E,9S,11aS)-3-(dimethylaminomethyl)-6-methyl-10-methylidene-4,9-bis(oxidanyl)-3,3a,4,7,8,9,11,11a-octahydrocyclodeca[b]furan-2-one
- (3R,3aS,4R,5E,9S,11aS)-6-methyl-10-methylidene-4,9-bis(oxidanyl)-3-(piperidin-1-ylmethyl)-3,3a,4,7,8,9,11,11a-octahydrocyclodeca[b]furan-2-one
- 4-ethoxy-1-[(2R,3R,4R,5R)-3-methyl-5-[[[methyl-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- (3R,3aS,4R,5E,9S,11aS)-6-methyl-10-methylidene-3-(morpholin-4-ylmethyl)-4,9-bis(oxidanyl)-3,3a,4,7,8,9,11,11a-octahydrocyclodeca[b]furan-2-one
- [(2R,3R,4R,5R)-5-(4-ethoxy-2-oxidanylidene-pyrimidin-1-yl)-4-methyl-2-[[[methyl-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]oxymethyl]-4-oxidanyl-oxolan-3-yl] methanesulfonate
- methyl (1S,4aR,6S,7R,7aS)-6,7-diacetyloxy-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methyl-4a-oxidanyl-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
