(3-phenylsulfanyl-1H-indol-2-yl)methanamine

Systemtic Name: (3-phenylsulfanyl-1H-indol-2-yl)methanamine Openeye Name: (3-phenylsulfanyl-1H-indol-2-yl)methanamine CAS Name: [3-(phenylthio)-1H-indol-2-yl]methanamine IUPAC Name: (3-phenylsulfanyl-1H-indol-2-yl)methanamine Traditional Name: [3-(phenylthio)-1H-indol-2-yl]methylamine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(NC3=CC=CC=C32)CN

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(NC3=CC=CC=C32)CN

InChI

InChI=1S/C15H14N2S/c16-10-14-15(18-11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9,17H,10,16H2