(3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)oxy-tri(propan-2-yl)silane

Systemtic Name: (3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)oxy-tri(propan-2-yl)silane Openeye Name: (3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)oxy-triisopropyl-silane CAS Name: (3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)oxy-tri(propan-2-yl)silane IUPAC Name: (3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)oxy-tri(propan-2-yl)silane Traditional Name: (3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)oxy-triisopropyl-silane Formula: C23H40N2OSi MolecularWeight: 388.662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O[Si](C(C)C)(C(C)C)C(C)C)C3(CCN(C3N2C)C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)O[Si](C(C)C)(C(C)C)C(C)C)C3(CCN(C3N2C)C)C

InChI

InChI=1S/C23H40N2OSi/c1-15(2)27(16(3)4,17(5)6)26-19-13-18(7)21-20(14-19)23(8)11-12-24(9)22(23)25(21)10/h13-17,22H,11-12H2,1-10H3