2-(1H-indol-5-yl)-2-(4-methoxyphenyl)ethanimidamide

Systemtic Name: 2-(1H-indol-5-yl)-2-(4-methoxyphenyl)ethanimidamide Openeye Name: 2-(1H-indol-5-yl)-2-(4-methoxyphenyl)acetamidine CAS Name: 2-(1H-indol-5-yl)-2-(4-methoxyphenyl)ethanimidamide IUPAC Name: 2-(1H-indol-5-yl)-2-(4-methoxyphenyl)ethanimidamide Traditional Name: 2-(1H-indol-5-yl)-2-(4-methoxyphenyl)acetamidine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC=C3)C(=N)N

InChI

InChI=1S/C17H17N3O/c1-21-14-5-2-11(3-6-14)16(17(18)19)13-4-7-15-12(10-13)8-9-20-15/h2-10,16,20H,1H3,(H3,18,19)