2-azanyl-1-methyl-5-(4-oxidanylphenoxy)indole-3-carbonitrile

Systemtic Name: 2-azanyl-1-methyl-5-(4-oxidanylphenoxy)indole-3-carbonitrile Openeye Name: 2-amino-5-(4-hydroxyphenoxy)-1-methyl-indole-3-carbonitrile CAS Name: 2-amino-5-(4-hydroxyphenoxy)-1-methyl-3-indolecarbonitrile IUPAC Name: 2-amino-5-(4-hydroxyphenoxy)-1-methylindole-3-carbonitrile Traditional Name: 2-amino-5-(4-hydroxyphenoxy)-1-methyl-indole-3-carbonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=C(C=C3)O)C(=C1N)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=C(C=C3)O)C(=C1N)C#N

InChI

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