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

Systemtic Name: 5-ethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: 5-ethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole CAS Name: 5-ethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: 5-ethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Traditional Name: 5-ethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2C3=CCNCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2C3=CCNCC3

InChI

InChI=1S/C15H18N2O/c1-2-18-12-3-4-15-13(9-12)14(10-17-15)11-5-7-16-8-6-11/h3-5,9-10,16-17H,2,6-8H2,1H3