3-indol-1-ylpropylazanium

Systemtic Name: 3-indol-1-ylpropylazanium Openeye Name: 3-indol-1-ylpropylammonium CAS Name: 3-(1-indolyl)propylammonium IUPAC Name: 3-indol-1-ylpropylazanium Traditional Name: 3-indol-1-ylpropylammonium Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC[NH3+]

InChI

InChI=1S/C11H14N2/c12-7-3-8-13-9-6-10-4-1-2-5-11(10)13/h1-2,4-6,9H,3,7-8,12H2/p+1