indazolo[2,3-a]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=C4C=CC=CC4=NN23
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=C4C=CC=CC4=NN23
InChI
InChI=1S/C14H9N3/c1-4-8-13-10(5-1)9-15-14-11-6-2-3-7-12(11)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
- 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl adamantane-1-carboxylate
- (3,4a,5-trimethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-4-yl) ethanoate
- 1-methoxy-3,4-dimethyl-pyrrolo[1,2-c][1,3,2]oxazaphosphinine 1-oxide
- 5-[6-[4,5-dimethoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]sulfanylhexylsulfanyl]-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione
- 4-azanyl-6-bromanyl-7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide; dibutyltin
- methyl 4-oxidanylbut-2-ynoate
- 1-[2-(2-chloroethylsulfanyl)ethyl]-3-cyclohexyl-1-nitroso-urea
- 5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione
- 1-(4-phenyl-1,3-dithiol-2-yl)piperidine
- phenacyl piperidine-1-carbodithioate
