indolo[1,2-c][1,2,3]benzotriazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3N2N=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=C3N2N=NC4=CC=CC=C43
InChI
InChI=1S/C14H9N3/c1-4-8-13-10(5-1)9-14-11-6-2-3-7-12(11)15-16-17(13)14/h1-9H
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
- 7-methylquinoxaline-2-carboxamide
- 10-chloranylindolo[1,2-c][1,2,3]benzotriazine
- 7-methylquinoxaline-2-carboxylic acid
- 10-methylindolo[1,2-c][1,2,3]benzotriazine
- 7-methylquinoxaline-2-carbonitrile
- 2-methylindolo[1,2-c][1,2,3]benzotriazine
- 3,10-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
- 3-methoxy-7-oxidanyl-[1]benzofuro[3,2-c]chromen-6-one
- 3-methoxy-8-oxidanyl-[1]benzofuro[3,2-c]chromen-6-one
- 3,7-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
