1-(2-chloranyl-5-nitro-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-chloro-5-nitro-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-chloro-5-nitrophenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-chloro-5-nitrophenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-chloro-5-nitro-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O2/c1-10-2-5-16-13(8-10)12-6-7-20-17(18(12)21-16)14-9-11(22(23)24)3-4-15(14)19/h2-5,8-9,17,20-21H,6-7H2,1H3