6-bromanyl-N,N-dimethyl-9-tri(propan-2-yl)silyl-1,2,3,4-tetrahydrocarbazol-3-amine

Systemtic Name: 6-bromanyl-N,N-dimethyl-9-tri(propan-2-yl)silyl-1,2,3,4-tetrahydrocarbazol-3-amine Openeye Name: 6-bromo-N,N-dimethyl-9-triisopropylsilyl-1,2,3,4-tetrahydrocarbazol-3-amine CAS Name: 6-bromo-N,N-dimethyl-9-tri(propan-2-yl)silyl-1,2,3,4-tetrahydrocarbazol-3-amine IUPAC Name: 6-bromo-N,N-dimethyl-9-tri(propan-2-yl)silyl-1,2,3,4-tetrahydrocarbazol-3-amine Traditional Name: (6-bromo-9-triisopropylsilyl-1,2,3,4-tetrahydrocarbazol-3-yl)-dimethyl-amine Formula: C23H37BrN2Si MolecularWeight: 449.54278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C2=C(CC(CC2)N(C)C)C3=C1C=CC(=C3)Br

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C2=C(CC(CC2)N(C)C)C3=C1C=CC(=C3)Br

InChI

InChI=1S/C23H37BrN2Si/c1-15(2)27(16(3)4,17(5)6)26-22-11-9-18(24)13-20(22)21-14-19(25(7)8)10-12-23(21)26/h9,11,13,15-17,19H,10,12,14H2,1-8H3