7-methoxy-1-methyl-8-nitro-3,4-dihydro-2H-pyrido[3,4-b]indole

Systemtic Name: 7-methoxy-1-methyl-8-nitro-3,4-dihydro-2H-pyrido[3,4-b]indole Openeye Name: 7-methoxy-1-methyl-8-nitro-3,4-dihydro-2H-pyrido[3,4-b]indole CAS Name: 7-methoxy-1-methyl-8-nitro-3,4-dihydro-2H-pyrido[3,4-b]indole IUPAC Name: 7-methoxy-1-methyl-8-nitro-3,4-dihydro-2H-pyrido[3,4-b]indole Traditional Name: 7-methoxy-1-methyl-8-nitro-3,4-dihydro-2H-$b-carboline Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=C(C3=N2)[N+](=O)[O-])OC)CCN1

Isomeric SMILES

CC1=C2C(=C3C=CC(=C(C3=N2)[N+](=O)[O-])OC)CCN1

InChI

InChI=1S/C13H13N3O3/c1-7-11-9(5-6-14-7)8-3-4-10(19-2)13(16(17)18)12(8)15-11/h3-4,14H,5-6H2,1-2H3