2-(6-methoxy-3-nitro-pyridin-2-yl)-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(6-methoxy-3-nitro-pyridin-2-yl)-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(6-methoxy-3-nitro-2-pyridyl)-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(6-methoxy-3-nitro-2-pyridinyl)-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(6-methoxy-3-nitropyridin-2-yl)-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(6-methoxy-3-nitro-2-pyridyl)-1-methyl-1,3,4,9-tetrahydro-$b-carboline Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=C(C=CC(=N3)OC)[N+](=O)[O-])C4=CC=CC=C4N2

Isomeric SMILES

CC1C2=C(CCN1C3=C(C=CC(=N3)OC)[N+](=O)[O-])C4=CC=CC=C4N2

InChI

InChI=1S/C18H18N4O3/c1-11-17-13(12-5-3-4-6-14(12)19-17)9-10-21(11)18-15(22(23)24)7-8-16(20-18)25-2/h3-8,11,19H,9-10H2,1-2H3