7-(1H-indol-3-ylmethyl)-2-phenyl-1,3,5,6,2-oxathiadiazaborepin-4-amine

Systemtic Name: 7-(1H-indol-3-ylmethyl)-2-phenyl-1,3,5,6,2-oxathiadiazaborepin-4-amine Openeye Name: 7-(1H-indol-3-ylmethyl)-2-phenyl-1,3,5,6,2-oxathiadiazaborepin-4-amine CAS Name: 7-(1H-indol-3-ylmethyl)-2-phenyl-1,3,5,6,2-oxathiadiazaborepin-4-amine IUPAC Name: 7-(1H-indol-3-ylmethyl)-2-phenyl-1,3,5,6,2-oxathiadiazaborepin-4-amine Traditional Name: [7-(1H-indol-3-ylmethyl)-2-phenyl-1,3,5,6,2-oxathiadiazaborepin-4-yl]amine Formula: C17H15BN4OS MolecularWeight: 334.2032

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(=NN=C(S1)N)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

B1(OC(=NN=C(S1)N)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C17H15BN4OS/c19-17-22-21-16(23-18(24-17)13-6-2-1-3-7-13)10-12-11-20-15-9-5-4-8-14(12)15/h1-9,11,20H,10H2,(H2,19,22)