[2-chloranyl-6-(3-methylindol-1-yl)phenyl]methylazanium

Systemtic Name: [2-chloranyl-6-(3-methylindol-1-yl)phenyl]methylazanium Openeye Name: [2-chloro-6-(3-methylindol-1-yl)phenyl]methylammonium CAS Name: [2-chloro-6-(3-methyl-1-indolyl)phenyl]methylammonium IUPAC Name: [2-chloro-6-(3-methylindol-1-yl)phenyl]methylazanium Traditional Name: [2-chloro-6-(3-methylindol-1-yl)benzyl]ammonium Formula: C16H16ClN2+ MolecularWeight: 271.76464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3=C(C(=CC=C3)Cl)C[NH3+]

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3=C(C(=CC=C3)Cl)C[NH3+]

InChI

InChI=1S/C16H15ClN2/c1-11-10-19(15-7-3-2-5-12(11)15)16-8-4-6-14(17)13(16)9-18/h2-8,10H,9,18H2,1H3/p+1