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

Systemtic Name: dimethyl-[[(2-methyl-1H-indol-3-yl)amino]methylidene]azanium Openeye Name: dimethyl-[[(2-methyl-1H-indol-3-yl)amino]methylene]ammonium CAS Name: dimethyl-[[(2-methyl-1H-indol-3-yl)amino]methylidene]ammonium IUPAC Name: dimethyl-[[(2-methyl-1H-indol-3-yl)amino]methylidene]azanium Traditional Name: dimethyl-[[(2-methyl-1H-indol-3-yl)amino]methylene]ammonium Formula: C12H16N3+ MolecularWeight: 202.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)NC=[N+](C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)NC=[N+](C)C

InChI

InChI=1S/C12H15N3/c1-9-12(13-8-15(2)3)10-6-4-5-7-11(10)14-9/h4-8,14H,1-3H3/p+1