4-tert-butyl-2,5-dihydro-[1,2,5]triazepino[5,4-a]indol-1-one

Systemtic Name: 4-tert-butyl-2,5-dihydro-[1,2,5]triazepino[5,4-a]indol-1-one Openeye Name: 4-tert-butyl-2,5-dihydro-[1,2,5]triazepino[5,4-a]indol-1-one CAS Name: 4-tert-butyl-2,5-dihydro-[1,2,5]triazepino[5,4-a]indol-1-one IUPAC Name: 4-tert-butyl-2,5-dihydro-[1,2,5]triazepino[5,4-a]indol-1-one Traditional Name: 4-tert-butyl-2,5-dihydro-[1,2,5]triazepin[5,4-a]indol-1-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=O)C2=CC3=CC=CC=C3N2C1

Isomeric SMILES

CC(C)(C)C1=NNC(=O)C2=CC3=CC=CC=C3N2C1

InChI

InChI=1S/C15H17N3O/c1-15(2,3)13-9-18-11-7-5-4-6-10(11)8-12(18)14(19)17-16-13/h4-8H,9H2,1-3H3,(H,17,19)