1-pteridin-2-yl-4aH-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3C=CC=C(C3=N2)C4=NC5=NC=CN=C5C=N4
Isomeric SMILES
C1=CC=C2C(=C1)C3C=CC=C(C3=N2)C4=NC5=NC=CN=C5C=N4
InChI
InChI=1S/C18H11N5/c1-2-7-14-11(4-1)12-5-3-6-13(16(12)22-14)17-21-10-15-18(23-17)20-9-8-19-15/h1-10,12H
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-azanyl-N-methyl-3-(2-nitrophenyl)sulfanyl-propanamide
- (E)-2-(1-oxidanyl-2-phenylmethoxy-ethyl)-5-phenyl-pent-4-enoic acid
- tert-butyl 3-methylhept-6-enoate
- 1-(2,3-dihydroindol-1-yl)-2H-isoindole
- 1-piperidin-2-ylpiperidin-4-one
- 1-(1,10a-dihydrophenoxathiin-2-yl)-2,5-dihydropyrrole
- 4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate
- 1-pyrrolidin-2-ylpyrrolidin-2-one
- 4,6-dimethyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 1H-imidazo[1,5-a][1,4]diazepine
