[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]methylazanium Openeye Name: [4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]methylammonium CAS Name: [4-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]methylammonium IUPAC Name: [4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]methylazanium Traditional Name: [4-[[(2-ketoindol-3-yl)amino]carbamoyl]benzyl]ammonium Formula: C16H15N4O2+ MolecularWeight: 295.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C16H14N4O2/c17-9-10-5-7-11(8-6-10)15(21)20-19-14-12-3-1-2-4-13(12)18-16(14)22/h1-8H,9,17H2,(H,20,21)(H,18,19,22)/p+1