2-methoxy-8,9,10,11-tetrahydroindolo[2,1-c][1,2,4]benzotriazine-7-carbonitrile

Systemtic Name: 2-methoxy-8,9,10,11-tetrahydroindolo[2,1-c][1,2,4]benzotriazine-7-carbonitrile Openeye Name: 2-methoxy-8,9,10,11-tetrahydroindolo[2,1-c][1,2,4]benzotriazine-7-carbonitrile CAS Name: 2-methoxy-8,9,10,11-tetrahydroindolo[2,1-c][1,2,4]benzotriazine-7-carbonitrile IUPAC Name: 2-methoxy-8,9,10,11-tetrahydroindolo[2,1-c][1,2,4]benzotriazine-7-carbonitrile Traditional Name: 2-methoxy-8,9,10,11-tetrahydroindolo[2,1-c][1,2,4]benzotriazine-7-carbonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=NC3=C(C4=C(N23)CCCC4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=NC3=C(C4=C(N23)CCCC4)C#N

InChI

InChI=1S/C16H14N4O/c1-21-10-6-7-13-15(8-10)20-14-5-3-2-4-11(14)12(9-17)16(20)19-18-13/h6-8H,2-5H2,1H3