6-chloranyl-8-nitro-9H-pyrido[3,4-b]indole

Systemtic Name: 6-chloranyl-8-nitro-9H-pyrido[3,4-b]indole Openeye Name: 6-chloro-8-nitro-9H-pyrido[3,4-b]indole CAS Name: 6-chloro-8-nitro-9H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-8-nitro-9H-pyrido[3,4-b]indole Traditional Name: 6-chloro-8-nitro-9H-$b-carboline Formula: C11H6ClN3O2 MolecularWeight: 249.629782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=C1C3=CC(=CC(=C3N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CN=[14CH]C2=C1C3=CC(=CC(=C3N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H6ClN3O2/c12-6-3-8-7-1-2-13-5-9(7)14-11(8)10(4-6)15(16)17/h1-5,14H/i5+2