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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)[N+](=O)[O-])NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CC(CC1=CC=C(C=C1)[N+](=O)[O-])NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C21H22BrN3O2/c1-13(10-14-2-6-17(7-3-14)25(26)27)23-16-5-9-21-19(12-16)18-11-15(22)4-8-20(18)24-21/h2-4,6-8,11,13,16,23-24H,5,9-10,12H2,1H3