(1-methylindol-6-yl)methylazanium

Systemtic Name: (1-methylindol-6-yl)methylazanium Openeye Name: (1-methylindol-6-yl)methylammonium CAS Name: (1-methyl-6-indolyl)methylammonium IUPAC Name: (1-methylindol-6-yl)methylazanium Traditional Name: (1-methylindol-6-yl)methylammonium Formula: C10H13N2+ MolecularWeight: 161.22362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)C[NH3+]

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)C[NH3+]

InChI

InChI=1S/C10H12N2/c1-12-5-4-9-3-2-8(7-11)6-10(9)12/h2-6H,7,11H2,1H3/p+1