7-methoxy-1,2-dimethyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 7-methoxy-1,2-dimethyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 7-methoxy-1,2-dimethyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 7-methoxy-1,2-dimethyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 7-methoxy-1,2-dimethyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 7-methoxy-1,2-dimethyl-8-nitro-1,3,4,9-tetrahydro-$b-carboline Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C3=C(N2)C(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1C2=C(CCN1C)C3=C(N2)C(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-8-12-10(6-7-16(8)2)9-4-5-11(20-3)14(17(18)19)13(9)15-12/h4-5,8,15H,6-7H2,1-3H3