[3-(2-azidoethyl)-6,7-dimethoxy-indol-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [3-(2-azidoethyl)-6,7-dimethoxy-indol-1-yl]-tri(propan-2-yl)silane Openeye Name: [3-(2-azidoethyl)-6,7-dimethoxy-indol-1-yl]-triisopropyl-silane CAS Name: [3-(2-azidoethyl)-6,7-dimethoxy-1-indolyl]-tri(propan-2-yl)silane IUPAC Name: [3-(2-azidoethyl)-6,7-dimethoxyindol-1-yl]-tri(propan-2-yl)silane Traditional Name: [3-(2-azidoethyl)-6,7-dimethoxy-indol-1-yl]-triisopropyl-silane Formula: C21H34N4O2Si MolecularWeight: 402.60576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C(=C(C=C2)OC)OC)CCN=[N+]=[N-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C(=C(C=C2)OC)OC)CCN=[N+]=[N-]

InChI

InChI=1S/C21H34N4O2Si/c1-14(2)28(15(3)4,16(5)6)25-13-17(11-12-23-24-22)18-9-10-19(26-7)21(27-8)20(18)25/h9-10,13-16H,11-12H2,1-8H3