1H-indol-6-yl-[2,3,6-tris(azanyl)phenyl]methanone

Systemtic Name: 1H-indol-6-yl-[2,3,6-tris(azanyl)phenyl]methanone Openeye Name: 1H-indol-6-yl-(2,3,6-triaminophenyl)methanone CAS Name: 1H-indol-6-yl-(2,3,6-triaminophenyl)methanone IUPAC Name: 1H-indol-6-yl-(2,3,6-triaminophenyl)methanone Traditional Name: 1H-indol-6-yl-(2,3,6-triaminophenyl)methanone Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)C(=O)C3=C(C=CC(=C3N)N)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)C(=O)C3=C(C=CC(=C3N)N)N

InChI

InChI=1S/C15H14N4O/c16-10-3-4-11(17)14(18)13(10)15(20)9-2-1-8-5-6-19-12(8)7-9/h1-7,19H,16-18H2