3-(2-pyridin-3-yl-1H-indol-3-yl)propylazanium

Systemtic Name: 3-(2-pyridin-3-yl-1H-indol-3-yl)propylazanium Openeye Name: 3-[2-(3-pyridyl)-1H-indol-3-yl]propylammonium CAS Name: 3-[2-(3-pyridinyl)-1H-indol-3-yl]propylammonium IUPAC Name: 3-(2-pyridin-3-yl-1H-indol-3-yl)propylazanium Traditional Name: 3-[2-(3-pyridyl)-1H-indol-3-yl]propylammonium Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCC[NH3+]

InChI

InChI=1S/C16H17N3/c17-9-3-7-14-13-6-1-2-8-15(13)19-16(14)12-5-4-10-18-11-12/h1-2,4-6,8,10-11,19H,3,7,9,17H2/p+1