2-[4-chloranyl-6-methoxy-1-tri(propan-2-yl)silyl-indol-3-yl]ethanamine

Systemtic Name: 2-[4-chloranyl-6-methoxy-1-tri(propan-2-yl)silyl-indol-3-yl]ethanamine Openeye Name: 2-(4-chloro-6-methoxy-1-triisopropylsilyl-indol-3-yl)ethanamine CAS Name: 2-[4-chloro-6-methoxy-1-tri(propan-2-yl)silyl-3-indolyl]ethanamine IUPAC Name: 2-[4-chloro-6-methoxy-1-tri(propan-2-yl)silylindol-3-yl]ethanamine Traditional Name: 2-(4-chloro-6-methoxy-1-triisopropylsilyl-indol-3-yl)ethylamine Formula: C20H33ClN2OSi MolecularWeight: 381.02732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C(C=C(C=C21)OC)Cl)CCN

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C(C=C(C=C21)OC)Cl)CCN

InChI

InChI=1S/C20H33ClN2OSi/c1-13(2)25(14(3)4,15(5)6)23-12-16(8-9-22)20-18(21)10-17(24-7)11-19(20)23/h10-15H,8-9,22H2,1-7H3