3-methyl-9H-indeno[2,1-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2CC3=CC=CC=C3C2=C1
Isomeric SMILES
CC1=NC=C2CC3=CC=CC=C3C2=C1
InChI
InChI=1S/C13H11N/c1-9-6-13-11(8-14-9)7-10-4-2-3-5-12(10)13/h2-6,8H,7H2,1H3
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
- 6-methyl-5H-indeno[1,2-b]pyridine
- 4-methyl-5H-indeno[1,2-b]pyridine
- 2-(4-nitrophenyl)-N-(9H-xanthen-9-yl)benzamide
- 6-methyl-5,7-bis(oxidanyl)-6H-benzo[d][1,3]benzodiazepine
- 6-ethyl-5,7-bis(oxidanyl)-6H-benzo[d][1,3]benzodiazepine
- [acetyloxy(biphenylen-2-yl)methyl] ethanoate
- N-[2-[(2-phenylazanylphenyl)methyl]phenyl]ethanamide
- 2,2,3,4-tetraphenyl-1,3,2-oxazasilolidin-5-one
- 2-methoxy-4-methylsulfanyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)benzamide
- 2,4-diphenyl-4H-1,3-benzodioxine
