5-methoxy-3-(1,2,3,6-tetrahydropyridin-5-ylmethyl)-1H-indole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3=CCCNC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3=CCCNC3

InChI

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