[2-(3,4-dichlorophenyl)indolizin-1-yl]methylazanium

Systemtic Name: [2-(3,4-dichlorophenyl)indolizin-1-yl]methylazanium Openeye Name: [2-(3,4-dichlorophenyl)indolizin-1-yl]methylammonium CAS Name: [2-(3,4-dichlorophenyl)-1-indolizinyl]methylammonium IUPAC Name: [2-(3,4-dichlorophenyl)indolizin-1-yl]methylazanium Traditional Name: [2-(3,4-dichlorophenyl)indolizin-1-yl]methylammonium Formula: C15H13Cl2N2+ MolecularWeight: 292.18312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)C3=CC(=C(C=C3)Cl)Cl)C[NH3+]

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)C3=CC(=C(C=C3)Cl)Cl)C[NH3+]

InChI

InChI=1S/C15H12Cl2N2/c16-13-5-4-10(7-14(13)17)12-9-19-6-2-1-3-15(19)11(12)8-18/h1-7,9H,8,18H2/p+1