(9-prop-2-enyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine

Systemtic Name: (9-prop-2-enyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine Openeye Name: (9-allyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine CAS Name: (9-prop-2-enyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine IUPAC Name: (9-prop-2-enyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine Traditional Name: (9-allyl-3,4-dihydro-2H-thiopyran[2,3-b]indol-4-yl)methylamine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3=C1SCCC3CN

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3=C1SCCC3CN

InChI

InChI=1S/C15H18N2S/c1-2-8-17-13-6-4-3-5-12(13)14-11(10-16)7-9-18-15(14)17/h2-6,11H,1,7-10,16H2