N-[(5-ethyl-6H-indeno[2,3-b]indol-6-yl)-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[(5-ethyl-6H-indeno[2,3-b]indol-6-yl)-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[(5-ethyl-6H-indeno[2,3-b]indol-6-yl)-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[(5-ethyl-6H-indeno[2,3-b]indol-6-yl)-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[(5-ethyl-6H-indeno[2,3-b]indol-6-yl)-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(5-ethyl-6H-inden[2,3-b]indol-6-yl)-dimethyl-silyl]amine Formula: C23H30N2Si MolecularWeight: 362.5832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(C4=CC=CC=C43)[Si](C)(C)NC(C)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(C4=CC=CC=C43)[Si](C)(C)NC(C)(C)C

InChI

InChI=1S/C23H30N2Si/c1-7-25-19-15-11-10-14-18(19)20-16-12-8-9-13-17(16)22(21(20)25)26(5,6)24-23(2,3)4/h8-15,22,24H,7H2,1-6H3