cyclopropanamine; 4-(1-ethylindol-6-yl)thian-4-ol

Systemtic Name: cyclopropanamine; 4-(1-ethylindol-6-yl)thian-4-ol Openeye Name: cyclopropanamine; 4-(1-ethylindol-6-yl)tetrahydrothiopyran-4-ol CAS Name: cyclopropanamine; 4-(1-ethyl-6-indolyl)-4-thianol IUPAC Name: cyclopropanamine; 4-(1-ethylindol-6-yl)thian-4-ol Traditional Name: cyclopropylamine; 4-(1-ethylindol-6-yl)tetrahydrothiopyran-4-ol Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=C(C=C2)C3(CCSCC3)O.C1CC1N

Isomeric SMILES

CCN1C=CC2=C1C=C(C=C2)C3(CCSCC3)O.C1CC1N

InChI

InChI=1S/C15H19NOS.C3H7N/c1-2-16-8-5-12-3-4-13(11-14(12)16)15(17)6-9-18-10-7-15;4-3-1-2-3/h3-5,8,11,17H,2,6-7,9-10H2,1H3;3H,1-2,4H2