[6-(2,3-dihydroindol-1-yl)pyridin-3-yl]methylazanium

Systemtic Name: [6-(2,3-dihydroindol-1-yl)pyridin-3-yl]methylazanium Openeye Name: (6-indolin-1-yl-3-pyridyl)methylammonium CAS Name: [6-(2,3-dihydroindol-1-yl)-3-pyridinyl]methylammonium IUPAC Name: [6-(2,3-dihydroindol-1-yl)pyridin-3-yl]methylazanium Traditional Name: (6-indolin-1-yl-3-pyridyl)methylammonium Formula: C14H16N3+ MolecularWeight: 226.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C=C3)C[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C=C3)C[NH3+]

InChI

InChI=1S/C14H15N3/c15-9-11-5-6-14(16-10-11)17-8-7-12-3-1-2-4-13(12)17/h1-6,10H,7-9,15H2/p+1