4-(2-pyridin-2-yl-1H-indol-3-yl)butylazanium

Systemtic Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)butylazanium Openeye Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butylammonium CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]butylammonium IUPAC Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)butylazanium Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butylammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC[NH3+]

InChI

InChI=1S/C17H19N3/c18-11-5-3-8-14-13-7-1-2-9-15(13)20-17(14)16-10-4-6-12-19-16/h1-2,4,6-7,9-10,12,20H,3,5,8,11,18H2/p+1