5-(4-chloranyl-2-nitro-phenyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 5-(4-chloranyl-2-nitro-phenyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 5-(4-chloro-2-nitro-phenyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 5-(4-chloro-2-nitrophenyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 5-(4-chloro-2-nitrophenyl)-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 5-(4-chloro-2-nitro-phenyl)-2,8-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O2/c1-12-3-5-16-14(9-12)15-11-21(2)8-7-17(15)22(16)18-6-4-13(20)10-19(18)23(24)25/h3-6,9-10H,7-8,11H2,1-2H3