N-[1-[6-(3,4-dihydro-2H-thiopyran-4-yl)indol-1-yl]ethyl]cyclopropanamine

Systemtic Name: N-[1-[6-(3,4-dihydro-2H-thiopyran-4-yl)indol-1-yl]ethyl]cyclopropanamine Openeye Name: N-[1-[6-(3,4-dihydro-2H-thiopyran-4-yl)indol-1-yl]ethyl]cyclopropanamine CAS Name: N-[1-[6-(3,4-dihydro-2H-thiopyran-4-yl)-1-indolyl]ethyl]cyclopropanamine IUPAC Name: N-[1-[6-(3,4-dihydro-2H-thiopyran-4-yl)indol-1-yl]ethyl]cyclopropanamine Traditional Name: cyclopropyl-[1-[6-(3,4-dihydro-2H-thiopyran-4-yl)indol-1-yl]ethyl]amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1CC1)N2C=CC3=C2C=C(C=C3)C4CCSC=C4

Isomeric SMILES

CC(NC1CC1)N2C=CC3=C2C=C(C=C3)C4CCSC=C4

InChI

InChI=1S/C18H22N2S/c1-13(19-17-4-5-17)20-9-6-15-2-3-16(12-18(15)20)14-7-10-21-11-8-14/h2-3,6-7,9-10,12-14,17,19H,4-5,8,11H2,1H3