8,9,10,11-tetrahydro-7H-indolo[2,3-c][2,1,5]benzoxadiazepine

Systemtic Name: 8,9,10,11-tetrahydro-7H-indolo[2,3-c][2,1,5]benzoxadiazepine Openeye Name: 8,9,10,11-tetrahydro-7H-indolo[2,3-c][2,1,5]benzoxadiazepine CAS Name: 8,9,10,11-tetrahydro-7H-indolo[2,3-c][2,1,5]benzoxadiazepine IUPAC Name: 8,9,10,11-tetrahydro-7H-indolo[2,3-c][2,1,5]benzoxadiazepine Traditional Name: 8,9,10,11-tetrahydro-7H-indolo[2,3-c][2,1,5]benzoxadiazepine Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NOC3=NC4=CC=CC=C4C3=N2

Isomeric SMILES

C1CCC2=C(C1)NOC3=NC4=CC=CC=C4C3=N2

InChI

InChI=1S/C14H13N3O/c1-2-6-10-9(5-1)13-14(16-10)18-17-12-8-4-3-7-11(12)15-13/h1-2,5-6,17H,3-4,7-8H2