6-ethyl-2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Systemtic Name: 6-ethyl-2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: 6-ethyl-2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole CAS Name: 6-ethyl-2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: 6-ethyl-2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Traditional Name: 6-ethyl-2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C=C(N2)C3=CCNCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)C=C(N2)C3=CCNCC3

InChI

InChI=1S/C15H18N2/c1-2-11-3-4-13-10-15(17-14(13)9-11)12-5-7-16-8-6-12/h3-5,9-10,16-17H,2,6-8H2,1H3