2-azanyl-5'-bromanyl-6-phenylazanyl-spiro[1H-1,3,5-triazine-4,3'-1H-indole]-2'-one

Systemtic Name: 2-azanyl-5'-bromanyl-6-phenylazanyl-spiro[1H-1,3,5-triazine-4,3'-1H-indole]-2'-one Openeye Name: 2-amino-6-anilino-5'-bromo-spiro[1H-1,3,5-triazine-4,3'-indoline]-2'-one CAS Name: 2-amino-6-anilino-5'-bromo-2'-spiro[1H-1,3,5-triazine-4,3'-1H-indole]one IUPAC Name: 2-amino-6-anilino-5'-bromospiro[1H-1,3,5-triazine-4,3'-1H-indole]-2'-one Traditional Name: 2-amino-6-anilino-5'-bromo-spiro[1H-s-triazine-4,3'-indoline]-2'-one Formula: C16H13BrN6O MolecularWeight: 385.21802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3(C4=C(C=CC(=C4)Br)NC3=O)N=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3(C4=C(C=CC(=C4)Br)NC3=O)N=C(N2)N

InChI

InChI=1S/C16H13BrN6O/c17-9-6-7-12-11(8-9)16(13(24)20-12)22-14(18)21-15(23-16)19-10-4-2-1-3-5-10/h1-8H,(H,20,24)(H4,18,19,21,22,23)