6-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyridine-3-carbonitrile Openeye Name: 6-[[(1S)-indan-1-yl]amino]pyridine-3-carbonitrile CAS Name: 6-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[(1S)-indan-1-yl]amino]nicotinonitrile Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC3=NC=C(C=C3)C#N

InChI

InChI=1S/C15H13N3/c16-9-11-5-8-15(17-10-11)18-14-7-6-12-3-1-2-4-13(12)14/h1-5,8,10,14H,6-7H2,(H,17,18)/t14-/m0/s1