7-methoxy-1-methyl-8-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 7-methoxy-1-methyl-8-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 7-methoxy-1-methyl-8-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 7-methoxy-1-methyl-8-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 7-methoxy-1-methyl-8-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 7-methoxy-1-methyl-8-nitro-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C3=C(N2)C(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1C2=C(CCN1)C3=C(N2)C(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c1-7-11-9(5-6-14-7)8-3-4-10(19-2)13(16(17)18)12(8)15-11/h3-4,7,14-15H,5-6H2,1-2H3