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

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

Systemtic Name:(2-cyclopropyl-1H-indol-3-yl)methylazanium
Openeye Name:(2-cyclopropyl-1H-indol-3-yl)methylammonium
CAS Name:(2-cyclopropyl-1H-indol-3-yl)methylammonium
IUPAC Name:(2-cyclopropyl-1H-indol-3-yl)methylazanium
Traditional Name:(2-cyclopropyl-1H-indol-3-yl)methylammonium
Formula: C12H15N2+
MolecularWeight: 187.2609
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C3=CC=CC=C3N2)C[NH3+]


Isomeric SMILES

C1CC1C2=C(C3=CC=CC=C3N2)C[NH3+]


InChI

InChI=1S/C12H14N2/c13-7-10-9-3-1-2-4-11(9)14-12(10)8-5-6-8/h1-4,8,14H,5-7,13H2/p+1


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