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

Systemtic Name: 4-(cyclopropylmethoxy)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: 4-(cyclopropylmethoxy)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole CAS Name: 4-(cyclopropylmethoxy)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: 4-(cyclopropylmethoxy)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Traditional Name: 4-(cyclopropylmethoxy)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC3=C2C(=CN3)C4=CCNCC4

Isomeric SMILES

C1CC1COC2=CC=CC3=C2C(=CN3)C4=CCNCC4

InChI

InChI=1S/C17H20N2O/c1-2-15-17(16(3-1)20-11-12-4-5-12)14(10-19-15)13-6-8-18-9-7-13/h1-3,6,10,12,18-19H,4-5,7-9,11H2