[2-(2,3-dihydroindol-1-yl)pyridin-4-yl]methanamine

Systemtic Name: [2-(2,3-dihydroindol-1-yl)pyridin-4-yl]methanamine Openeye Name: (2-indolin-1-yl-4-pyridyl)methanamine CAS Name: [2-(2,3-dihydroindol-1-yl)-4-pyridinyl]methanamine IUPAC Name: [2-(2,3-dihydroindol-1-yl)pyridin-4-yl]methanamine Traditional Name: (2-indolin-1-yl-4-pyridyl)methylamine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=CC(=C3)CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=CC(=C3)CN

InChI

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