2-azanyl-5-(3-methoxyphenyl)sulfanyl-1H-indole-3-carbonitrile

Systemtic Name: 2-azanyl-5-(3-methoxyphenyl)sulfanyl-1H-indole-3-carbonitrile Openeye Name: 2-amino-5-(3-methoxyphenyl)sulfanyl-1H-indole-3-carbonitrile CAS Name: 2-amino-5-[(3-methoxyphenyl)thio]-1H-indole-3-carbonitrile IUPAC Name: 2-amino-5-(3-methoxyphenyl)sulfanyl-1H-indole-3-carbonitrile Traditional Name: 2-amino-5-[(3-methoxyphenyl)thio]-1H-indole-3-carbonitrile Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC2=CC3=C(C=C2)NC(=C3C#N)N

Isomeric SMILES

COC1=CC(=CC=C1)SC2=CC3=C(C=C2)NC(=C3C#N)N

InChI

InChI=1S/C16H13N3OS/c1-20-10-3-2-4-11(7-10)21-12-5-6-15-13(8-12)14(9-17)16(18)19-15/h2-8,19H,18H2,1H3