N-[1-(2-fluorophenyl)propan-2-yl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: N-[1-(2-fluorophenyl)propan-2-yl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: N-[2-(2-fluorophenyl)-1-methyl-ethyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: N-[1-(2-fluorophenyl)propan-2-yl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: N-[1-(2-fluorophenyl)propan-2-yl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: [2-(2-fluorophenyl)-1-methyl-ethyl]-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1F)NC2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CC=CC=C1F)NC2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22FN3O2/c1-13(11-14-5-2-3-7-18(14)22)23-20-8-4-6-16-17-12-15(25(26)27)9-10-19(17)24-21(16)20/h2-3,5,7,9-10,12-13,20,23-24H,4,6,8,11H2,1H3