2-(1H-indol-3-yl)-2,3-dihydro-1H-perimidine

Systemtic Name: 2-(1H-indol-3-yl)-2,3-dihydro-1H-perimidine Openeye Name: 2-(1H-indol-3-yl)-2,3-dihydro-1H-perimidine CAS Name: 2-(1H-indol-3-yl)-2,3-dihydro-1H-perimidine IUPAC Name: 2-(1H-indol-3-yl)-2,3-dihydro-1H-perimidine Traditional Name: 2-(1H-indol-3-yl)-2,3-dihydro-1H-perimidine Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3NC4=CC=CC5=C4C(=CC=C5)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3NC4=CC=CC5=C4C(=CC=C5)N3

InChI

InChI=1S/C19H15N3/c1-2-8-15-13(7-1)14(11-20-15)19-21-16-9-3-5-12-6-4-10-17(22-19)18(12)16/h1-11,19-22H