2-azanyl-5-(4-methoxyphenoxy)-1H-indole-3-carbonitrile

Systemtic Name: 2-azanyl-5-(4-methoxyphenoxy)-1H-indole-3-carbonitrile Openeye Name: 2-amino-5-(4-methoxyphenoxy)-1H-indole-3-carbonitrile CAS Name: 2-amino-5-(4-methoxyphenoxy)-1H-indole-3-carbonitrile IUPAC Name: 2-amino-5-(4-methoxyphenoxy)-1H-indole-3-carbonitrile Traditional Name: 2-amino-5-(4-methoxyphenoxy)-1H-indole-3-carbonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3C#N)N

InChI

InChI=1S/C16H13N3O2/c1-20-10-2-4-11(5-3-10)21-12-6-7-15-13(8-12)14(9-17)16(18)19-15/h2-8,19H,18H2,1H3