2-[5-tri(propan-2-yl)silyloxy-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-tri(propan-2-yl)silyloxy-1H-indol-3-yl]ethanamine Openeye Name: 2-(5-triisopropylsilyloxy-1H-indol-3-yl)ethanamine CAS Name: 2-[5-tri(propan-2-yl)silyloxy-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-tri(propan-2-yl)silyloxy-1H-indol-3-yl]ethanamine Traditional Name: 2-(5-triisopropylsilyloxy-1H-indol-3-yl)ethylamine Formula: C19H32N2OSi MolecularWeight: 332.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C19H32N2OSi/c1-13(2)23(14(3)4,15(5)6)22-17-7-8-19-18(11-17)16(9-10-20)12-21-19/h7-8,11-15,21H,9-10,20H2,1-6H3