10-oxidanyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 10-oxidanyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Openeye Name: 10-hydroxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one CAS Name: 10-hydroxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 10-hydroxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Traditional Name: 10-hydroxy-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-4-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=CC=C2C3=C1C4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN2C(=O)C=CC=C2C3=C1C4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C15H12N2O2/c18-9-4-5-10-11-6-7-17-13(2-1-3-14(17)19)15(11)16-12(10)8-9/h1-5,8,16,18H,6-7H2