2,3-dihydro-[1,2,3]triazino[5,4-b]indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=NNNC(=O)C3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=NNNC(=O)C3=N2
InChI
InChI=1S/C9H6N4O/c14-9-8-7(11-13-12-9)5-3-1-2-4-6(5)10-8/h1-4,13H,(H,12,14)
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-(4,5-dihydro-1H-imidazol-2-ylamino)benzenecarbonitrile
- (2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoic acid
- O1-[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(2R,3S,4R,5R,8R,10R,11R,12R,14R)-2-(hydroxymethyl)-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-13,15-bis(oxidanylidene)-1-oxa-6-azacyclopentadec-11-yl]oxy]-6-methyl-oxan-3-yl] O4-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl] butanedioate
- ethyl 2-(3,3-dimethyloxolan-2-yl)ethanoate
- (2S)-2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]propanal
- (E,3R)-4-methyl-3-trimethylsilyl-hex-4-en-1-ol
- (4S)-4-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[11-(trimethylazaniumyl)undecanoylamino]pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]-5,6-bis(oxidanylidene)octadecanoate
- N-(2-deuterioprop-2-enyl)-N-trimethylsilyl-butan-1-amine
- trimethyl-[11-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-[[(4S)-1-oxidanyl-1,5,6-tris(oxidanylidene)octadecan-4-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-11-oxidanylidene-undecyl]azanium
- 1-chloranyl-4-[3-(dioxidanyl)propyl]benzene
