N,N-dimethyl-1-(6-trimethylsilyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-1-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(6-trimethylsilyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-1-yl)methanamine Openeye Name: N,N-dimethyl-1-(6-trimethylsilyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-1-yl)methanamine CAS Name: N,N-dimethyl-1-(6-trimethylsilyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-1-yl)methanamine IUPAC Name: N,N-dimethyl-1-(6-trimethylsilyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-1-yl)methanamine Traditional Name: dimethyl-[(6-trimethylsilyl-7,8-dihydro-3H-pyrrol[3,2-e]indol-1-yl)methyl]amine Formula: C16H25N3Si MolecularWeight: 287.4753

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C3=C(C=C2)N(CC3)[Si](C)(C)C

Isomeric SMILES

CN(C)CC1=CNC2=C1C3=C(C=C2)N(CC3)[Si](C)(C)C

InChI

InChI=1S/C16H25N3Si/c1-18(2)11-12-10-17-14-6-7-15-13(16(12)14)8-9-19(15)20(3,4)5/h6-7,10,17H,8-9,11H2,1-5H3