(5-methoxy-1H-indol-2-yl)methyl-methyl-azanium

Systemtic Name: (5-methoxy-1H-indol-2-yl)methyl-methyl-azanium Openeye Name: (5-methoxy-1H-indol-2-yl)methyl-methyl-ammonium CAS Name: (5-methoxy-1H-indol-2-yl)methyl-methylammonium IUPAC Name: (5-methoxy-1H-indol-2-yl)methyl-methylazanium Traditional Name: (5-methoxy-1H-indol-2-yl)methyl-methyl-ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC2=C(N1)C=CC(=C2)OC

Isomeric SMILES

C[NH2+]CC1=CC2=C(N1)C=CC(=C2)OC

InChI

InChI=1S/C11H14N2O/c1-12-7-9-5-8-6-10(14-2)3-4-11(8)13-9/h3-6,12-13H,7H2,1-2H3/p+1