11H-pyrimido[4,5-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=NC=NC=C4C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=NC=NC=C4C=C3
InChI
InChI=1S/C14H9N3/c1-2-4-12-10(3-1)11-6-5-9-7-15-8-16-13(9)14(11)17-12/h1-8,17H
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
- 9-ethyl-2,3-dihydro-1H-carbazol-4-one
- 7H-pyrimido[5,4-c]carbazole
- ethyl 4-oxidanylidenehexanoate
- ethyl 4-oxidanylideneheptanoate
- ethyl 4-oxidanylideneundecanoate
- ethyl 4-oxidanylidenedodecanoate
- 1-(2-hydroxyethyl)-5-(2-methylpropyl)pyrrolidin-2-one
- 1-(2-hydroxyethyl)-5-pentyl-pyrrolidin-2-one
- 5-hexyl-1-(2-hydroxyethyl)pyrrolidin-2-one
- 2-(2-phenylpyrrolidin-1-yl)ethanol
