tri(propan-2-yl)-(1,2,3,4-tetrahydrocyclopenta[b]indol-6-ylsulfanyl)silane

Systemtic Name: tri(propan-2-yl)-(1,2,3,4-tetrahydrocyclopenta[b]indol-6-ylsulfanyl)silane Openeye Name: triisopropyl(1,2,3,4-tetrahydrocyclopenta[b]indol-6-ylsulfanyl)silane CAS Name: tri(propan-2-yl)-(1,2,3,4-tetrahydrocyclopenta[b]indol-6-ylthio)silane IUPAC Name: tri(propan-2-yl)-(1,2,3,4-tetrahydrocyclopenta[b]indol-6-ylsulfanyl)silane Traditional Name: triisopropyl-(1,2,3,4-tetrahydrocyclopent[b]indol-6-ylthio)silane Formula: C20H31NSSi MolecularWeight: 345.61734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)SC1=CC2=C(C=C1)C3=C(N2)CCC3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)SC1=CC2=C(C=C1)C3=C(N2)CCC3

InChI

InChI=1S/C20H31NSSi/c1-13(2)23(14(3)4,15(5)6)22-16-10-11-18-17-8-7-9-19(17)21-20(18)12-16/h10-15,21H,7-9H2,1-6H3