7-chloranyl-2-(4-methylphenyl)-3,4-dihydro-2H-thieno[3,2-b]indole

Systemtic Name: 7-chloranyl-2-(4-methylphenyl)-3,4-dihydro-2H-thieno[3,2-b]indole Openeye Name: 7-chloro-2-(p-tolyl)-3,4-dihydro-2H-thieno[3,2-b]indole CAS Name: 7-chloro-2-(4-methylphenyl)-3,4-dihydro-2H-thieno[3,2-b]indole IUPAC Name: 7-chloro-2-(4-methylphenyl)-3,4-dihydro-2H-thieno[3,2-b]indole Traditional Name: 7-chloro-2-(p-tolyl)-3,4-dihydro-2H-thien[3,2-b]indole Formula: C17H14ClNS MolecularWeight: 299.81776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(S2)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(S2)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C17H14ClNS/c1-10-2-4-11(5-3-10)16-9-15-17(20-16)13-8-12(18)6-7-14(13)19-15/h2-8,16,19H,9H2,1H3