2-chloranyl-8,9,10,11-tetrahydropyrido[4,3-a]carbazol-7-one

Systemtic Name: 2-chloranyl-8,9,10,11-tetrahydropyrido[4,3-a]carbazol-7-one Openeye Name: 2-chloro-8,9,10,11-tetrahydropyrido[4,3-a]carbazol-7-one CAS Name: 2-chloro-8,9,10,11-tetrahydropyrido[4,3-a]carbazol-7-one IUPAC Name: 2-chloro-8,9,10,11-tetrahydropyrido[4,3-a]carbazol-7-one Traditional Name: 2-chloro-8,9,10,11-tetrahydropyrido[4,3-a]carbazol-7-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2)C4=CC(=NC=C4C=C3)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2)C4=CC(=NC=C4C=C3)Cl

InChI

InChI=1S/C15H11ClN2O/c16-13-6-10-8(7-17-13)4-5-9-14-11(18-15(9)10)2-1-3-12(14)19/h4-7,18H,1-3H2