3-bromanyl-5-(5-carbamimidoyl-1H-indol-2-yl)-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-5-(5-carbamimidoyl-1H-indol-2-yl)-4-oxidanyl-benzamide Openeye Name: 3-bromo-5-(5-carbamimidoyl-1H-indol-2-yl)-4-hydroxy-benzamide CAS Name: 3-bromo-5-(5-carbamimidoyl-1H-indol-2-yl)-4-hydroxybenzamide IUPAC Name: 3-bromo-5-(5-carbamimidoyl-1H-indol-2-yl)-4-hydroxybenzamide Traditional Name: 3-(5-amidino-1H-indol-2-yl)-5-bromo-4-hydroxy-benzamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)C=C(N2)C3=CC(=CC(=C3O)Br)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)C=C(N2)C3=CC(=CC(=C3O)Br)C(=O)N

InChI

InChI=1S/C16H13BrN4O2/c17-11-5-9(16(20)23)4-10(14(11)22)13-6-8-3-7(15(18)19)1-2-12(8)21-13/h1-6,21-22H,(H3,18,19)(H2,20,23)