3-pyrrol-1-yl-1-benzothiophen-2-amine

Systemtic Name: 3-pyrrol-1-yl-1-benzothiophen-2-amine Openeye Name: 3-pyrrol-1-ylbenzothiophen-2-amine CAS Name: 3-(1-pyrrolyl)-1-benzothiophen-2-amine IUPAC Name: 3-pyrrol-1-yl-1-benzothiophen-2-amine Traditional Name: (3-pyrrol-1-ylbenzothiophen-2-yl)amine Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)N)N3C=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)N)N3C=CC=C3

InChI

InChI=1S/C12H10N2S/c13-12-11(14-7-3-4-8-14)9-5-1-2-6-10(9)15-12/h1-8H,13H2