(5-chloranyl-1H-indol-3-yl)methylazanium

Systemtic Name: (5-chloranyl-1H-indol-3-yl)methylazanium Openeye Name: (5-chloro-1H-indol-3-yl)methylammonium CAS Name: (5-chloro-1H-indol-3-yl)methylammonium IUPAC Name: (5-chloro-1H-indol-3-yl)methylazanium Traditional Name: (5-chloro-1H-indol-3-yl)methylammonium Formula: C9H10ClN2+ MolecularWeight: 181.6421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)C[NH3+]

InChI

InChI=1S/C9H9ClN2/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-3,5,12H,4,11H2/p+1