methyl-[(3-methyl-1H-indol-2-yl)methyl]azanium

Systemtic Name: methyl-[(3-methyl-1H-indol-2-yl)methyl]azanium Openeye Name: methyl-[(3-methyl-1H-indol-2-yl)methyl]ammonium CAS Name: methyl-[(3-methyl-1H-indol-2-yl)methyl]ammonium IUPAC Name: methyl-[(3-methyl-1H-indol-2-yl)methyl]azanium Traditional Name: methyl-[(3-methyl-1H-indol-2-yl)methyl]ammonium Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C[NH2+]C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C[NH2+]C

InChI

InChI=1S/C11H14N2/c1-8-9-5-3-4-6-10(9)13-11(8)7-12-2/h3-6,12-13H,7H2,1-2H3/p+1