(7-azanyl-3-phenyl-1H-indol-2-yl)carbamoylphosphonic acid

Systemtic Name: (7-azanyl-3-phenyl-1H-indol-2-yl)carbamoylphosphonic acid Openeye Name: (7-amino-3-phenyl-1H-indol-2-yl)carbamoylphosphonic acid CAS Name: [[(7-amino-3-phenyl-1H-indol-2-yl)amino]-oxomethyl]phosphonic acid IUPAC Name: (7-amino-3-phenyl-1H-indol-2-yl)carbamoylphosphonic acid Traditional Name: (7-amino-3-phenyl-1H-indol-2-yl)carbamoylphosphonic acid Formula: C15H14N3O4P MolecularWeight: 331.263121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3N)NC(=O)P(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3N)NC(=O)P(=O)(O)O

InChI

InChI=1S/C15H14N3O4P/c16-11-8-4-7-10-12(9-5-2-1-3-6-9)14(17-13(10)11)18-15(19)23(20,21)22/h1-8,17H,16H2,(H,18,19)(H2,20,21,22)