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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C3=C(N2[Si](C(C)C)(C(C)C)C(C)C)C=CC(=C3)Br

Isomeric SMILES

CCNC1CCC2=C(C1)C3=C(N2[Si](C(C)C)(C(C)C)C(C)C)C=CC(=C3)Br

InChI

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