2-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-nitro-benzenecarbonitrile Openeye Name: 2-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-nitro-benzonitrile CAS Name: 2-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-nitrobenzonitrile IUPAC Name: 2-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-nitrobenzonitrile Traditional Name: 2-(8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-5-nitro-benzonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-12-2-4-17-15(8-12)16-11-22(7-6-18(16)21-17)19-5-3-14(23(24)25)9-13(19)10-20/h2-5,8-9,21H,6-7,11H2,1H3