2-[(Z)-2-(5-carbamimidoyl-1-benzofuran-2-yl)ethenyl]-1H-indole-6-carboximidamide hydrochloride

Systemtic Name: 2-[(Z)-2-(5-carbamimidoyl-1-benzofuran-2-yl)ethenyl]-1H-indole-6-carboximidamide hydrochloride Openeye Name: 2-[(Z)-2-(5-carbamimidoylbenzofuran-2-yl)vinyl]-1H-indole-6-carboxamidine hydrochloride CAS Name: 2-[(Z)-2-(5-carbamimidoyl-2-benzofuranyl)ethenyl]-1H-indole-6-carboximidamide hydrochloride IUPAC Name: 2-[(Z)-2-(5-carbamimidoyl-1-benzofuran-2-yl)ethenyl]-1H-indole-6-carboximidamide hydrochloride Traditional Name: 2-[(Z)-2-(5-amidinobenzofuran-2-yl)vinyl]-1H-indole-6-carboxamidine hydrochloride Formula: C20H18ClN5O MolecularWeight: 379.84282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)NC(=C2)C=CC3=CC4=C(O3)C=CC(=C4)C(=N)N.Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)NC(=C2)/C=C\C3=CC4=C(O3)C=CC(=C4)C(=N)N.Cl

InChI

InChI=1S/C20H17N5O.ClH/c21-19(22)12-3-6-18-14(7-12)9-16(26-18)5-4-15-8-11-1-2-13(20(23)24)10-17(11)25-15;/h1-10,25H,(H3,21,22)(H3,23,24);1H/b5-4-;