4-methyl-[1,2,4]triazino[4,5-a]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=CC2=CC3=CC=CC=C3N12
Isomeric SMILES
CC1=NN=CC2=CC3=CC=CC=C3N12
InChI
InChI=1S/C11H9N3/c1-8-13-12-7-10-6-9-4-2-3-5-11(9)14(8)10/h2-7H,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
- 4-methyl-2H-[1,2,4]triazino[4,5-a]indole-1-thione
- N-[5,6-bis(oxidanylidene)-2-pyridin-2-yl-quinolin-8-yl]ethanamide
- 2-methyl-[1,2,4]triazino[4,5-a]indole-1-thione
- N-(3-pyridin-2-ylpyrido[3,2-a]phenazin-5-yl)ethanamide
- 2,4-dimethyl-[1,2,4]triazino[4,5-a]indole-1-thione
- 8-azanyl-2-pyridin-2-yl-quinoline-5,6-dione
- 1,2-dihydro-[1,2,4]triazino[4,5-a]indole
- methyl 6-(8-acetamido-5,6-dimethoxy-quinolin-2-yl)-3-methyl-5-nitro-pyridine-2-carboxylate
- 3-[(4-chlorophenyl)sulfonylmethyl]-N-hexyl-1,2,4-oxadiazole-5-carboxamide
- methyl 6-[8-acetamido-5,6-bis(oxidanylidene)quinolin-2-yl]-3-methyl-5-nitro-pyridine-2-carboxylate
