(2-chloranyl-1-methyl-indol-3-yl)methylazanium

Systemtic Name: (2-chloranyl-1-methyl-indol-3-yl)methylazanium Openeye Name: (2-chloro-1-methyl-indol-3-yl)methylammonium CAS Name: (2-chloro-1-methyl-3-indolyl)methylammonium IUPAC Name: (2-chloro-1-methylindol-3-yl)methylazanium Traditional Name: (2-chloro-1-methyl-indol-3-yl)methylammonium Formula: C10H12ClN2+ MolecularWeight: 195.66868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C[NH3+]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)C[NH3+]

InChI

InChI=1S/C10H11ClN2/c1-13-9-5-3-2-4-7(9)8(6-12)10(13)11/h2-5H,6,12H2,1H3/p+1