4-methyl-5H-pyrido[4,3-b]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CN=C1)C3=CC=CC=C3N2
Isomeric SMILES
CC1=C2C(=CN=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C12H10N2/c1-8-6-13-7-10-9-4-2-3-5-11(9)14-12(8)10/h2-7,14H,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
- 2,3-bis(fluoranyl)-4-hexyl-phenol; 2,3-bis(fluoranyl)-4-pentyl-phenol
- 4-ethoxy-2,3-bis(fluoranyl)phenolate
- 6,7,8-tris(oxidanyl)-9-phenyl-xanthen-3-one
- 2,3-bis(fluoranyl)-4-heptyl-benzenecarbonitrile
- 1,2-bis(azanyl)ethylazanium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 2,3-bis(fluoranyl)-1-hexyl-4-iodanyl-benzene
- 1,3-benzoxazol-2-yl ethanoate; propanedioic acid
- 1-ethyl-2,3-bis(fluoranyl)-4-iodanyl-benzene
- 2,4-dimethylidenepentanedioate
- 2-[2,3-bis(fluoranyl)-4-heptoxy-phenyl]-5-methyl-pyridine
