8-methyl-2-(3-nitropyridin-2-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 8-methyl-2-(3-nitropyridin-2-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 8-methyl-2-(3-nitro-2-pyridyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 8-methyl-2-(3-nitro-2-pyridinyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 8-methyl-2-(3-nitropyridin-2-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 8-methyl-2-(3-nitro-2-pyridyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2/c1-11-4-5-14-12(9-11)13-10-20(8-6-15(13)19-14)17-16(21(22)23)3-2-7-18-17/h2-5,7,9,19H,6,8,10H2,1H3