N-[(5,8-dimethyl-9bH-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]methanamine

Systemtic Name: N-[(5,8-dimethyl-9bH-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]methanamine Openeye Name: N-[(5,8-dimethyl-9bH-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]methanamine CAS Name: N-[(5,8-dimethyl-9bH-indeno[1,2-b]indol-10-yl)-dimethylsilyl]methanamine IUPAC Name: N-[(5,8-dimethyl-9bH-indeno[1,2-b]indol-10-yl)-dimethylsilyl]methanamine Traditional Name: [(5,8-dimethyl-9bH-inden[1,2-b]indol-10-yl)-dimethyl-silyl]-methyl-amine Formula: C20H24N2Si MolecularWeight: 320.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C4C=CC=CC4=C(C23)[Si](C)(C)NC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C4C=CC=CC4=C(C23)[Si](C)(C)NC)C

InChI

InChI=1S/C20H24N2Si/c1-13-10-11-17-16(12-13)18-19(22(17)3)14-8-6-7-9-15(14)20(18)23(4,5)21-2/h6-12,18,21H,1-5H3