1-azanylidene-3-ethylsulfanyl-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carboxamide

Systemtic Name: 1-azanylidene-3-ethylsulfanyl-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carboxamide Openeye Name: 3-ethylsulfanyl-1-imino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carboxamide CAS Name: 3-(ethylthio)-1-imino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carboxamide IUPAC Name: 3-ethylsulfanyl-1-imino-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carboxamide Traditional Name: 3-(ethylthio)-1-imino-5,6,7,8-tetrahydropyrrol[1,2-a]indole-2-carboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=N)N2C1=CC3=C2CCCC3)C(=O)N

Isomeric SMILES

CCSC1=C(C(=N)N2C1=CC3=C2CCCC3)C(=O)N

InChI

InChI=1S/C14H17N3OS/c1-2-19-12-10-7-8-5-3-4-6-9(8)17(10)13(15)11(12)14(16)18/h7,15H,2-6H2,1H3,(H2,16,18)