4-chloranyl-5-oxidanidyl-1-(phenylmethyl)pyrrolo[3,2-c]pyridin-5-ium

Systemtic Name: 4-chloranyl-5-oxidanidyl-1-(phenylmethyl)pyrrolo[3,2-c]pyridin-5-ium Openeye Name: 1-benzyl-4-chloro-5-oxido-pyrrolo[3,2-c]pyridin-5-ium CAS Name: 4-chloro-5-oxido-1-(phenylmethyl)pyrrolo[3,2-c]pyridin-5-ium IUPAC Name: 1-benzyl-4-chloro-5-oxidopyrrolo[3,2-c]pyridin-5-ium Traditional Name: 1-benzyl-4-chloro-5-oxido-pyrrolo[3,2-c]pyridin-5-ium Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=C[N+](=C3Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=C[N+](=C3Cl)[O-]

InChI

InChI=1S/C14H11ClN2O/c15-14-12-6-8-16(13(12)7-9-17(14)18)10-11-4-2-1-3-5-11/h1-9H,10H2