methyl-[(1-methylindol-6-yl)methyl]azanium

Systemtic Name: methyl-[(1-methylindol-6-yl)methyl]azanium Openeye Name: methyl-[(1-methylindol-6-yl)methyl]ammonium CAS Name: methyl-[(1-methyl-6-indolyl)methyl]ammonium IUPAC Name: methyl-[(1-methylindol-6-yl)methyl]azanium Traditional Name: methyl-[(1-methylindol-6-yl)methyl]ammonium Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC2=C(C=C1)C=CN2C

Isomeric SMILES

C[NH2+]CC1=CC2=C(C=C1)C=CN2C

InChI

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