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

Systemtic Name: 2-ethoxy-8,9,10,11-tetrahydroindolo[2,1-c][1,2,4]benzotriazine-7-carbonitrile Openeye Name: 2-ethoxy-8,9,10,11-tetrahydroindolo[2,1-c][1,2,4]benzotriazine-7-carbonitrile CAS Name: 2-ethoxy-8,9,10,11-tetrahydroindolo[2,1-c][1,2,4]benzotriazine-7-carbonitrile IUPAC Name: 2-ethoxy-8,9,10,11-tetrahydroindolo[2,1-c][1,2,4]benzotriazine-7-carbonitrile Traditional Name: 2-ethoxy-8,9,10,11-tetrahydroindolo[2,1-c][1,2,4]benzotriazine-7-carbonitrile Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=NC3=C(C4=C(N23)CCCC4)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=NC3=C(C4=C(N23)CCCC4)C#N

InChI

InChI=1S/C17H16N4O/c1-2-22-11-7-8-14-16(9-11)21-15-6-4-3-5-12(15)13(10-18)17(21)20-19-14/h7-9H,2-6H2,1H3