6-bromanyl-9-[2-(4-nitrophenyl)propan-2-yl]-1,2,3,4-tetrahydrocarbazol-3-amine

Systemtic Name: 6-bromanyl-9-[2-(4-nitrophenyl)propan-2-yl]-1,2,3,4-tetrahydrocarbazol-3-amine Openeye Name: 6-bromo-9-[1-methyl-1-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydrocarbazol-3-amine CAS Name: 6-bromo-9-[2-(4-nitrophenyl)propan-2-yl]-1,2,3,4-tetrahydrocarbazol-3-amine IUPAC Name: 6-bromo-9-[2-(4-nitrophenyl)propan-2-yl]-1,2,3,4-tetrahydrocarbazol-3-amine Traditional Name: [6-bromo-9-[1-methyl-1-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydrocarbazol-3-yl]amine Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)[N+](=O)[O-])N2C3=C(CC(CC3)N)C4=C2C=CC(=C4)Br

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)[N+](=O)[O-])N2C3=C(CC(CC3)N)C4=C2C=CC(=C4)Br

InChI

InChI=1S/C21H22BrN3O2/c1-21(2,13-3-7-16(8-4-13)25(26)27)24-19-9-5-14(22)11-17(19)18-12-15(23)6-10-20(18)24/h3-5,7-9,11,15H,6,10,12,23H2,1-2H3