(2-cyclopropyl-1-ethyl-indol-3-yl)methylazanium

Systemtic Name: (2-cyclopropyl-1-ethyl-indol-3-yl)methylazanium Openeye Name: (2-cyclopropyl-1-ethyl-indol-3-yl)methylammonium CAS Name: (2-cyclopropyl-1-ethyl-3-indolyl)methylammonium IUPAC Name: (2-cyclopropyl-1-ethylindol-3-yl)methylazanium Traditional Name: (2-cyclopropyl-1-ethyl-indol-3-yl)methylammonium Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3CC3)C[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3CC3)C[NH3+]

InChI

InChI=1S/C14H18N2/c1-2-16-13-6-4-3-5-11(13)12(9-15)14(16)10-7-8-10/h3-6,10H,2,7-9,15H2,1H3/p+1