2-azanyl-6-methoxy-1H-indole-3-carbonitrile

Systemtic Name: 2-azanyl-6-methoxy-1H-indole-3-carbonitrile Openeye Name: 2-amino-6-methoxy-1H-indole-3-carbonitrile CAS Name: 2-amino-6-methoxy-1H-indole-3-carbonitrile IUPAC Name: 2-amino-6-methoxy-1H-indole-3-carbonitrile Traditional Name: 2-amino-6-methoxy-1H-indole-3-carbonitrile Formula: C10H9N3O MolecularWeight: 187.19796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)N)C#N

InChI

InChI=1S/C10H9N3O/c1-14-6-2-3-7-8(5-11)10(12)13-9(7)4-6/h2-4,13H,12H2,1H3