(5-azanylindol-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-azanylindol-1-yl)-thiophen-2-yl-methanone Openeye Name: (5-aminoindol-1-yl)-(2-thienyl)methanone CAS Name: (5-amino-1-indolyl)-thiophen-2-ylmethanone IUPAC Name: (5-aminoindol-1-yl)-thiophen-2-ylmethanone Traditional Name: (5-aminoindol-1-yl)-(2-thienyl)methanone Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)N2C=CC3=C2C=CC(=C3)N

Isomeric SMILES

C1=CSC(=C1)C(=O)N2C=CC3=C2C=CC(=C3)N

InChI

InChI=1S/C13H10N2OS/c14-10-3-4-11-9(8-10)5-6-15(11)13(16)12-2-1-7-17-12/h1-8H,14H2