6-azanyl-3-methyl-4-(phenylmethylsulfanyl)-1H-indol-7-ol

Systemtic Name: 6-azanyl-3-methyl-4-(phenylmethylsulfanyl)-1H-indol-7-ol Openeye Name: 6-amino-4-benzylsulfanyl-3-methyl-1H-indol-7-ol CAS Name: 6-amino-3-methyl-4-(phenylmethylthio)-1H-indol-7-ol IUPAC Name: 6-amino-4-benzylsulfanyl-3-methyl-1H-indol-7-ol Traditional Name: 6-amino-4-(benzylthio)-3-methyl-1H-indol-7-ol Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C(=CC(=C12)SCC3=CC=CC=C3)N)O

Isomeric SMILES

CC1=CNC2=C(C(=CC(=C12)SCC3=CC=CC=C3)N)O

InChI

InChI=1S/C16H16N2OS/c1-10-8-18-15-14(10)13(7-12(17)16(15)19)20-9-11-5-3-2-4-6-11/h2-8,18-19H,9,17H2,1H3