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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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