6-chloranyl-6a-oxidanyl-12-prop-2-enyl-6H-indolo[2,3-a]carbazol-5-one

Systemtic Name: 6-chloranyl-6a-oxidanyl-12-prop-2-enyl-6H-indolo[2,3-a]carbazol-5-one Openeye Name: 12-allyl-6-chloro-6a-hydroxy-6H-indolo[2,3-a]carbazol-5-one CAS Name: 6-chloro-6a-hydroxy-12-prop-2-enyl-6H-indolo[2,3-a]carbazol-5-one IUPAC Name: 6-chloro-6a-hydroxy-12-prop-2-enyl-6H-indolo[2,3-a]carbazol-5-one Traditional Name: 12-allyl-6-chloro-6a-hydroxy-6H-indolo[2,3-a]carbazol-5-one Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3=C1C4=NC5=CC=CC=C5C4(C(C3=O)Cl)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3=C1C4=NC5=CC=CC=C5C4(C(C3=O)Cl)O

InChI

InChI=1S/C21H15ClN2O2/c1-2-11-24-15-10-6-3-7-12(15)16-17(24)20-21(26,19(22)18(16)25)13-8-4-5-9-14(13)23-20/h2-10,19,26H,1,11H2