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

Systemtic Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole CAS Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Traditional Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2C3=CCNCC3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2C3=CCNCC3

InChI

InChI=1S/C16H20N2O/c1-2-9-19-13-3-4-16-14(10-13)15(11-18-16)12-5-7-17-8-6-12/h3-5,10-11,17-18H,2,6-9H2,1H3