3-methyl-5H-indeno[1,2-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)CC3=CC=CC=C32
Isomeric SMILES
CC1=CN=C2C(=C1)CC3=CC=CC=C32
InChI
InChI=1S/C13H11N/c1-9-6-11-7-10-4-2-3-5-12(10)13(11)14-8-9/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
- 2-methylindeno[1,2-b]pyridin-5-one
- 4-methyl-7-nitro-5H-indeno[1,2-b]pyridine
- 4-phenyl-1-(phenylmethyl)-3H-benzo[f]isoquinolin-2-one
- 4-phenyl-3H-benzo[f]isoquinolin-2-one
- 1-phenyl-4-(phenylmethyl)-2H-benzo[h]isoquinolin-3-one
- 5-methyl-1-phenyl-2H-isoquinolin-3-one
- 1-phenyl-4-(phenylmethyl)-2H-isoquinolin-3-one
- 4-(deuteriomethyl)-1-phenyl-2H-isoquinolin-3-one
- 1,4-diphenyl-2,4-dihydro-1H-isoquinolin-3-one
- 1,4-diphenyl-2H-isoquinolin-3-one
